#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlq s PHE 3 N 0.00 0.48 -0.20 0.00 5.36 -1.26 -5.17 117.98 117.19 1vlq s PHE 3 Ca 0.00 -0.09 -0.17 0.00 -0.96 0.00 0.00 56.93 55.71 1vlq s PHE 3 Cb 0.00 -0.34 0.05 0.00 -0.34 0.00 0.00 43.02 42.40 1vlq s PHE 3 CO 0.00 -0.03 0.52 -0.59 -1.46 0.00 0.00 175.22 173.66 1vlq s PHE 4 N 0.05 -0.62 0.00 10.12 -0.71 -1.26 -5.02 117.98 120.54 1vlq s PHE 4 Ca -0.00 1.45 0.00 0.00 -1.04 0.00 0.00 56.93 57.34 1vlq s PHE 4 Cb -0.04 0.24 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 1vlq s PHE 4 CO -0.00 -0.31 0.00 -3.47 -1.34 0.00 0.00 175.22 170.10 1vlq n ASP 5 N 3.12 0.96 -4.69 1.98 -0.08 -1.26 -5.08 116.55 111.49 1vlq n ASP 5 Ca -0.15 -0.10 -0.37 0.00 -1.51 0.00 0.00 54.79 52.66 1vlq n ASP 5 Cb 0.56 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.09 1vlq n ASP 5 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1vlq n LEU 6 N 0.00 5.21 -4.67 -2.67 4.77 -1.26 -4.96 117.00 113.42 1vlq n LEU 6 Ca 0.00 0.84 -0.37 0.00 -0.03 0.00 0.00 56.01 56.45 1vlq n LEU 6 Cb 0.00 -1.50 0.06 0.00 -2.33 0.00 0.00 43.42 39.65 1vlq n LEU 6 CO 0.00 -1.24 0.71 -0.81 -1.33 0.00 0.00 177.39 174.72 1vlq n PRO 7 N -1.51 0.98 -0.34 3.23 -0.04 -1.26 -4.67 135.00 131.39 1vlq n PRO 7 Ca 0.15 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 64.08 1vlq n PRO 7 Cb 0.47 -2.34 0.29 0.00 -0.04 0.00 0.00 33.50 31.88 1vlq n PRO 7 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1vlq h LEU 8 N 0.47 0.84 -1.26 1.53 5.85 -1.99 -0.43 115.31 120.33 1vlq h LEU 8 Ca -0.50 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 1vlq h LEU 8 Cb 1.35 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1vlq h LEU 8 CO 0.52 0.42 -0.27 1.05 -0.34 0.00 0.00 178.44 179.81 1vlq h GLU 9 N 0.89 0.16 -0.09 1.25 9.09 -2.00 -1.29 114.58 122.59 1vlq h GLU 9 Ca 0.50 -0.05 -0.15 0.00 0.05 0.00 0.00 59.36 59.71 1vlq h GLU 9 Cb 0.62 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.71 1vlq h GLU 9 CO -0.27 0.42 -0.53 0.93 0.05 0.00 0.00 179.01 179.61 1vlq h GLU 10 N 0.14 0.52 -0.97 1.06 5.08 -1.62 -3.31 114.58 115.47 1vlq h GLU 10 Ca 0.02 -0.44 0.13 0.00 -1.00 0.00 0.00 59.36 58.08 1vlq h GLU 10 Cb 0.56 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1vlq h GLU 10 CO 0.04 1.07 0.59 -0.07 -1.00 0.00 0.00 179.01 179.64 1vlq h LEU 11 N 0.10 0.83 -1.68 1.33 3.38 -0.63 -0.85 115.31 117.80 1vlq h LEU 11 Ca -0.04 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1vlq h LEU 11 Cb 1.19 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1vlq h LEU 11 CO 0.11 0.41 -0.12 0.11 0.09 0.00 0.00 178.44 179.04 1vlq h LYS 12 N 0.89 0.00 -0.16 1.13 1.57 -1.34 -2.60 116.57 116.07 1vlq h LYS 12 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1vlq h LYS 12 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1vlq h LYS 12 CO -0.29 0.12 0.00 1.63 -0.57 0.00 0.00 179.45 180.34 1vlq n LYS 13 N -3.43 1.64 -2.29 3.15 5.02 -0.67 -4.99 118.16 116.58 1vlq n LYS 13 Ca -0.01 -1.67 -0.43 0.00 -2.02 0.00 0.00 58.31 54.19 1vlq n LYS 13 Cb 0.29 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1vlq n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1vlq s TYR 14 N -1.19 2.41 -0.42 2.13 5.04 -0.41 -4.91 117.35 119.99 1vlq s TYR 14 Ca 0.22 0.72 0.06 0.00 -2.44 0.00 0.00 57.07 55.63 1vlq s TYR 14 Cb 0.14 -4.01 0.22 0.00 0.35 0.00 0.00 41.96 38.65 1vlq s TYR 14 CO 0.20 -2.21 0.46 0.54 -1.34 0.00 0.00 175.55 173.20 1vlq n ARG 15 N 7.61 0.63 -1.32 4.97 1.74 -1.26 -4.41 116.66 124.61 1vlq n ARG 15 Ca 0.17 -3.31 -0.34 0.00 -0.77 0.00 0.00 57.85 53.60 1vlq n ARG 15 Cb 0.46 -1.48 0.10 0.00 -1.02 0.00 0.00 32.46 30.53 1vlq n ARG 15 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1vlq s PRO 16 N -0.77 1.99 0.19 5.56 0.04 -1.26 -4.90 135.00 135.85 1vlq s PRO 16 Ca 0.34 1.71 -0.32 0.00 0.04 0.00 0.00 61.00 62.77 1vlq s PRO 16 Cb 0.11 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.72 1vlq s PRO 16 CO -0.14 -1.94 1.73 -2.00 0.04 0.00 0.00 177.00 174.68 1vlq s GLU 17 N -4.05 4.14 0.26 4.56 2.12 -1.26 -4.96 118.70 119.50 1vlq s GLU 17 Ca 0.73 2.58 -0.19 0.00 0.36 0.00 0.00 54.97 58.44 1vlq s GLU 17 Cb -0.28 -3.19 -0.09 0.00 0.26 0.00 0.00 34.13 30.84 1vlq s GLU 17 CO 0.47 -0.75 0.76 1.03 -0.54 0.00 0.00 175.26 176.22 1vlq s ARG 18 N 1.49 4.24 -0.15 4.30 0.52 -1.26 -5.07 118.95 123.02 1vlq s ARG 18 Ca 0.75 0.89 0.02 0.00 -0.52 0.00 0.00 55.73 56.87 1vlq s ARG 18 Cb -0.48 -2.77 0.02 0.00 0.52 0.00 0.00 34.95 32.23 1vlq s ARG 18 CO 0.33 0.33 -0.19 -0.47 0.02 0.00 0.00 175.30 175.32 1vlq s TYR 19 N -1.63 2.50 0.06 -0.53 5.04 -1.26 -5.12 117.35 116.41 1vlq s TYR 19 Ca 0.46 -1.35 -0.10 0.00 -2.44 0.00 0.00 57.07 53.64 1vlq s TYR 19 Cb -0.15 -1.75 0.00 0.00 0.35 0.00 0.00 41.96 40.41 1vlq s TYR 19 CO 0.20 -0.66 0.21 -1.83 -1.34 0.00 0.00 175.55 172.13 1vlq s GLU 20 N 1.11 0.78 0.56 4.97 -1.05 -1.26 -4.83 118.70 118.98 1vlq s GLU 20 Ca -0.01 -0.76 -0.15 0.00 -0.15 0.00 0.00 54.97 53.89 1vlq s GLU 20 Cb -0.14 0.32 -0.06 0.00 -0.44 0.00 0.00 34.13 33.81 1vlq s GLU 20 CO -0.07 -0.24 1.02 -1.21 0.95 0.00 0.00 175.26 175.71 1vlq s GLU 21 N -3.15 3.67 0.55 -4.83 0.41 -1.26 -4.96 118.70 109.13 1vlq s GLU 21 Ca -0.01 1.00 0.23 0.00 -0.41 0.00 0.00 54.97 55.79 1vlq s GLU 21 Cb 0.02 -2.09 1.48 0.00 -1.78 0.00 0.00 34.13 31.75 1vlq s GLU 21 CO -0.07 -0.51 2.12 1.57 -0.49 0.00 0.00 175.26 177.88 1vlq h LYS 22 N 0.53 0.00 -0.63 1.61 -0.00 -2.04 -2.52 116.57 113.52 1vlq h LYS 22 Ca -0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.19 1vlq h LYS 22 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.43 1vlq h LYS 22 CO 0.60 0.00 0.00 -0.40 -0.00 0.00 0.00 179.45 179.65 1vlq n ASP 23 N -4.21 5.28 -0.07 7.07 5.75 -1.26 -4.64 116.55 124.46 1vlq n ASP 23 Ca 0.01 -2.84 -0.11 0.00 -0.01 0.00 0.00 54.79 51.84 1vlq n ASP 23 Cb 0.27 -0.67 -0.05 0.00 -1.03 0.00 0.00 41.12 39.64 1vlq n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1vlq h PHE 24 N 3.59 -1.18 -0.66 2.11 3.04 -1.84 0.14 116.94 122.14 1vlq h PHE 24 Ca 0.00 0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.93 1vlq h PHE 24 Cb 1.84 0.56 -0.03 0.00 2.56 0.00 0.00 35.95 40.89 1vlq h PHE 24 CO 0.99 -0.45 0.09 -0.44 -2.02 0.00 0.00 178.31 176.49 1vlq h ASP 25 N -0.39 1.07 -0.59 0.41 3.32 -1.87 -2.73 116.42 115.64 1vlq h ASP 25 Ca 0.11 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1vlq h ASP 25 Cb 0.59 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1vlq h ASP 25 CO -0.49 1.07 0.28 -0.08 -1.72 0.00 0.00 179.24 178.30 1vlq h GLU 26 N 1.03 0.85 -0.82 3.56 4.81 -1.77 0.24 114.58 122.49 1vlq h GLU 26 Ca 0.20 -0.13 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1vlq h GLU 26 Cb 0.46 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 1vlq h GLU 26 CO 0.02 0.69 0.48 0.35 -0.73 0.00 0.00 179.01 179.82 1vlq h PHE 27 N 0.81 0.88 0.11 0.92 3.57 -0.56 -0.47 116.94 122.20 1vlq h PHE 27 Ca 0.20 0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.45 1vlq h PHE 27 Cb 0.12 -0.27 0.02 0.00 2.79 0.00 0.00 35.95 38.61 1vlq h PHE 27 CO -0.00 0.40 -1.21 -1.49 -2.23 0.00 0.00 178.31 173.78 1vlq h TRP 28 N 0.84 0.84 -0.19 0.41 4.06 -1.18 -1.53 115.95 119.20 1vlq h TRP 28 Ca 0.38 -0.54 0.04 0.00 2.06 0.00 0.00 58.89 60.83 1vlq h TRP 28 Cb 0.28 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 1vlq h TRP 28 CO -0.05 1.39 -0.05 0.93 -3.56 0.00 0.00 178.44 177.09 1vlq h GLU 29 N 0.22 -0.00 -0.45 0.49 5.08 -0.66 -0.64 114.58 118.61 1vlq h GLU 29 Ca -0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1vlq h GLU 29 Cb 1.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 1vlq h GLU 29 CO 0.22 -0.00 0.07 0.93 -1.00 0.00 0.00 179.01 179.23 1vlq h GLU 30 N -0.00 0.75 -0.08 2.33 3.07 -1.12 -0.58 114.58 118.93 1vlq h GLU 30 Ca 0.09 -0.20 0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1vlq h GLU 30 Cb 0.15 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1vlq h GLU 30 CO -0.20 0.77 -0.03 1.15 -1.40 0.00 0.00 179.01 179.30 1vlq h THR 31 N 0.61 0.90 -0.42 1.13 2.02 -1.07 -0.47 112.91 115.60 1vlq h THR 31 Ca 0.14 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 1vlq h THR 31 Cb 0.39 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1vlq h THR 31 CO 0.01 0.00 -0.07 -0.07 0.37 0.00 0.00 175.52 175.76 1vlq h LEU 32 N -0.01 0.79 -0.62 2.58 3.38 -0.99 -2.59 115.31 117.84 1vlq h LEU 32 Ca 0.04 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1vlq h LEU 32 Cb 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1vlq h LEU 32 CO -0.09 0.95 0.38 0.00 0.09 0.00 0.00 178.44 179.76 1vlq h ALA 33 N 0.87 0.80 -0.89 1.53 0.00 -0.99 -0.22 119.26 120.37 1vlq h ALA 33 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 33 Cb 0.58 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1vlq h ALA 33 CO 0.03 0.11 0.56 0.93 0.00 0.00 0.00 179.25 180.89 1vlq h GLU 34 N 0.74 1.18 0.00 0.00 5.08 -0.96 -2.54 114.58 118.08 1vlq h GLU 34 Ca 0.25 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 1vlq h GLU 34 Cb 0.03 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1vlq h GLU 34 CO -0.11 0.80 -0.77 0.77 -1.00 0.00 0.00 179.01 178.71 1vlq h SER 35 N 1.21 0.00 0.85 1.42 0.02 -1.01 -3.13 113.55 112.91 1vlq h SER 35 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1vlq h SER 35 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1vlq h SER 35 CO -0.07 0.77 0.00 -0.62 -1.14 0.00 0.00 176.83 175.77 1vlq n GLU 36 N -3.55 0.22 0.22 3.45 1.02 -0.15 -2.33 120.64 119.52 1vlq n GLU 36 Ca -0.00 0.40 0.15 0.00 -0.02 0.00 0.00 57.16 57.70 1vlq n GLU 36 Cb 0.76 -1.89 0.65 0.00 -0.02 0.00 0.00 31.44 30.95 1vlq n GLU 36 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1vlq h LYS 37 N 0.00 0.00 -5.89 3.49 1.57 -1.45 -3.42 116.57 110.87 1vlq h LYS 37 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1vlq h LYS 37 Cb 0.42 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1vlq h LYS 37 CO 0.00 0.00 -0.28 -0.06 -0.57 0.00 0.00 179.45 178.54 1vlq s PHE 38 N -3.57 3.68 0.38 -1.35 0.40 -0.98 -5.06 117.98 111.48 1vlq s PHE 38 Ca 0.02 0.86 -0.28 0.00 -0.60 0.00 0.00 56.93 56.92 1vlq s PHE 38 Cb 0.09 -2.20 -0.11 0.00 0.51 0.00 0.00 43.02 41.31 1vlq s PHE 38 CO 0.46 0.65 1.49 -2.14 0.70 0.00 0.00 175.22 176.39 1vlq s PRO 39 N -0.99 4.08 0.18 0.24 0.02 -1.26 -4.92 135.00 132.35 1vlq s PRO 39 Ca 0.21 2.58 -0.13 0.00 0.02 0.00 0.00 61.00 63.69 1vlq s PRO 39 Cb -0.15 -2.95 0.12 0.00 0.02 0.00 0.00 34.50 31.54 1vlq s PRO 39 CO 0.11 -0.56 1.82 1.25 -0.33 0.00 0.00 177.00 179.28 1vlq h LEU 40 N 2.95 0.55 -2.50 -5.54 5.85 -1.92 -3.42 115.31 111.28 1vlq h LEU 40 Ca -0.51 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 57.73 1vlq h LEU 40 Cb 1.24 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1vlq h LEU 40 CO 0.64 0.38 -0.92 -0.67 -0.34 0.00 0.00 178.44 177.54 1vlq n ASP 41 N -4.77 -2.21 -4.73 1.25 2.03 -1.26 -0.61 116.55 106.25 1vlq n ASP 41 Ca 0.04 -1.04 -0.42 0.00 0.52 0.00 0.00 54.79 53.90 1vlq n ASP 41 Cb 0.08 -3.02 -0.03 0.00 -0.72 0.00 0.00 41.12 37.43 1vlq n ASP 41 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vlq s PRO 42 N -6.46 4.31 -0.14 -0.67 0.04 -1.26 -4.57 135.00 126.26 1vlq s PRO 42 Ca 0.20 2.16 0.02 0.00 0.04 0.00 0.00 61.00 63.42 1vlq s PRO 42 Cb -0.08 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1vlq s PRO 42 CO 0.89 -0.40 -0.20 0.08 0.04 0.00 0.00 177.00 177.41 1vlq s VAL 43 N 0.54 2.32 -0.40 -0.36 1.01 0.91 -4.99 120.40 119.43 1vlq s VAL 43 Ca 0.62 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1vlq s VAL 43 Cb -0.39 -1.94 0.11 0.00 0.00 0.00 0.00 36.38 34.16 1vlq s VAL 43 CO 0.36 0.54 0.12 -0.36 0.00 0.00 0.00 175.10 175.76 1vlq s PHE 44 N 0.72 3.59 -0.36 5.22 0.08 -1.26 -1.53 117.98 124.45 1vlq s PHE 44 Ca -0.08 -3.04 -0.17 0.00 0.12 0.00 0.00 56.93 53.76 1vlq s PHE 44 Cb -0.16 -2.91 -0.00 0.00 -0.57 0.00 0.00 43.02 39.38 1vlq s PHE 44 CO 0.01 -0.89 0.46 -2.00 -0.10 0.00 0.00 175.22 172.70 1vlq s GLU 45 N 0.55 3.55 1.17 0.44 2.12 -0.04 -4.89 118.70 121.59 1vlq s GLU 45 Ca 0.13 -0.31 -0.19 0.00 0.36 0.00 0.00 54.97 54.96 1vlq s GLU 45 Cb -0.21 -3.82 0.30 0.00 0.26 0.00 0.00 34.13 30.66 1vlq s GLU 45 CO -0.06 -0.63 0.70 -2.13 -0.54 0.00 0.00 175.26 172.61 1vlq n ARG 46 N 5.61 -4.24 -4.00 4.30 3.00 -1.26 -0.88 116.66 119.19 1vlq n ARG 46 Ca -0.06 -1.18 -0.34 0.00 -0.00 0.00 0.00 57.85 56.27 1vlq n ARG 46 Cb 0.49 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.30 1vlq n ARG 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1vlq s GLU 48 N -4.68 3.23 0.03 -0.14 2.56 -1.26 -4.89 118.70 113.56 1vlq s GLU 48 Ca 0.54 -0.70 -0.06 0.00 0.00 0.00 0.00 54.97 54.74 1vlq s GLU 48 Cb -0.09 -2.84 -0.01 0.00 2.00 0.00 0.00 34.13 33.19 1vlq s GLU 48 CO 0.45 -0.20 0.12 0.45 -0.56 0.00 0.00 175.26 175.51 1vlq s SER 49 N 1.40 0.13 0.16 -1.70 0.15 -1.26 -5.03 113.70 107.54 1vlq s SER 49 Ca 0.05 -0.45 0.26 0.00 0.70 0.00 0.00 55.95 56.51 1vlq s SER 49 Cb -0.14 0.23 0.75 0.00 -1.71 0.00 0.00 66.02 65.15 1vlq s SER 49 CO -0.07 -0.49 1.68 1.41 1.20 0.00 0.00 173.24 176.97 1vlq n HIS 50 N 0.88 0.70 -1.80 3.44 8.25 -1.26 -4.88 115.22 120.55 1vlq n HIS 50 Ca -0.20 0.20 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1vlq n HIS 50 Cb 0.58 -0.80 -0.02 0.00 1.12 0.00 0.00 29.99 30.87 1vlq n HIS 50 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vlq s LEU 51 N -4.21 4.36 -0.13 2.41 1.43 -1.26 -4.94 118.68 116.34 1vlq s LEU 51 Ca 0.10 2.86 0.11 0.00 -1.03 0.00 0.00 54.13 56.17 1vlq s LEU 51 Cb 0.14 -3.62 -0.15 0.00 0.03 0.00 0.00 46.19 42.58 1vlq s LEU 51 CO 0.62 -0.90 0.03 0.29 0.23 0.00 0.00 176.35 176.62 1vlq n LYS 52 N 2.98 1.85 0.00 1.70 4.76 -1.26 -4.60 118.16 123.58 1vlq n LYS 52 Ca 0.11 -0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.68 1vlq n LYS 52 Cb 0.37 -1.33 0.35 0.00 -1.84 0.00 0.00 35.03 32.58 1vlq n LYS 52 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1vlq n THR 53 N -2.50 0.00 -3.90 -0.18 -2.24 -1.26 -4.90 114.28 99.30 1vlq n THR 53 Ca -0.21 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 1vlq n THR 53 Cb 0.91 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 69.63 1vlq n THR 53 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vlq s VAL 54 N -2.32 0.04 -0.16 2.28 1.01 -1.26 -1.21 120.40 118.78 1vlq s VAL 54 Ca 0.28 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 1vlq s VAL 54 Cb 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 36.38 36.49 1vlq s VAL 54 CO 0.46 -0.03 0.54 -1.61 0.00 0.00 0.00 175.10 174.45 1vlq s GLU 55 N -0.13 4.27 -0.14 2.72 2.02 0.14 -4.82 118.70 122.76 1vlq s GLU 55 Ca -0.01 0.50 -0.04 0.00 0.02 0.00 0.00 54.97 55.44 1vlq s GLU 55 Cb -0.01 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 1vlq s GLU 55 CO -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 175.26 175.24 1vlq s ALA 56 N 1.25 3.21 -0.03 5.21 0.00 -1.26 -0.29 121.76 129.85 1vlq s ALA 56 Ca 0.27 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1vlq s ALA 56 Cb -0.16 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 1vlq s ALA 56 CO 0.11 0.33 -0.24 0.71 0.00 0.00 0.00 175.76 176.67 1vlq s TYR 57 N -0.06 2.17 -0.29 0.00 1.51 0.84 -4.52 117.35 117.00 1vlq s TYR 57 Ca 0.04 -0.49 -0.25 0.00 -1.01 0.00 0.00 57.07 55.36 1vlq s TYR 57 Cb -0.13 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1vlq s TYR 57 CO 0.02 -0.09 0.88 0.34 -1.11 0.00 0.00 175.55 175.59 1vlq s ASP 58 N -0.42 6.80 -0.08 2.29 -1.08 -0.06 -0.85 116.67 123.27 1vlq s ASP 58 Ca 0.05 0.90 -0.02 0.00 -0.52 0.00 0.00 52.55 52.95 1vlq s ASP 58 Cb -0.10 -2.45 -0.03 0.00 -1.46 0.00 0.00 42.92 38.87 1vlq s ASP 58 CO 0.00 -0.65 0.02 -0.69 0.52 0.00 0.00 175.17 174.38 1vlq s VAL 59 N 3.09 4.49 -0.01 1.11 1.01 -0.62 -0.86 120.40 128.61 1vlq s VAL 59 Ca 0.37 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1vlq s VAL 59 Cb -0.14 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1vlq s VAL 59 CO 0.11 0.59 -0.05 -0.89 0.00 0.00 0.00 175.10 174.85 1vlq s THR 60 N -0.93 0.46 0.16 3.92 2.01 -0.58 -1.79 115.64 118.89 1vlq s THR 60 Ca 0.14 -0.22 -0.14 0.00 0.31 0.00 0.00 61.69 61.78 1vlq s THR 60 Cb -0.11 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.01 1vlq s THR 60 CO 0.03 0.14 0.41 0.72 -0.69 0.00 0.00 174.62 175.23 1vlq s PHE 61 N 0.04 0.01 -0.22 4.92 -0.71 -0.63 -0.06 117.98 121.34 1vlq s PHE 61 Ca -0.00 -0.36 -0.17 0.00 -1.04 0.00 0.00 56.93 55.36 1vlq s PHE 61 Cb -0.04 0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 1vlq s PHE 61 CO -0.00 -0.78 0.45 -1.12 -1.34 0.00 0.00 175.22 172.42 1vlq s SER 62 N -2.88 6.46 0.00 1.98 0.01 0.22 -0.34 113.70 119.15 1vlq s SER 62 Ca 0.09 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.90 1vlq s SER 62 Cb 0.01 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1vlq s SER 62 CO -0.05 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.06 1vlq n GLY 63 N 4.06 0.60 3.69 3.44 0.00 0.12 -4.79 105.19 112.31 1vlq n GLY 63 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1vlq n GLY 63 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vlq s TYR 64 N 3.20 2.09 -1.56 1.61 5.04 -1.26 -3.31 117.35 123.17 1vlq s TYR 64 Ca 0.00 -0.06 -0.05 0.00 -2.44 0.00 0.00 57.07 54.52 1vlq s TYR 64 Cb 0.00 -4.19 0.05 0.00 0.35 0.00 0.00 41.96 38.16 1vlq s TYR 64 CO 0.00 -4.95 0.32 0.54 -1.34 0.00 0.00 175.55 170.11 1vlq n ARG 65 N 5.78 -2.03 -0.90 4.97 1.74 -1.26 -0.95 116.66 124.00 1vlq n ARG 65 Ca 0.18 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1vlq n ARG 65 Cb 0.38 -4.24 0.00 0.00 -1.02 0.00 0.00 32.46 27.58 1vlq n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vlq n GLY 66 N -2.05 0.40 3.75 -0.13 0.00 -1.21 -4.98 105.19 100.96 1vlq n GLY 66 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1vlq n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vlq s GLN 67 N -0.70 4.51 -0.28 1.61 -0.21 -0.13 -4.63 119.66 119.84 1vlq s GLN 67 Ca 0.00 1.91 -0.24 0.00 0.02 0.00 0.00 55.36 57.05 1vlq s GLN 67 Cb 0.00 -3.20 -0.00 0.00 1.00 0.00 0.00 33.01 30.81 1vlq s GLN 67 CO 0.00 -0.02 0.83 1.03 -2.12 0.00 0.00 175.29 175.01 1vlq s ARG 68 N -0.83 4.07 -0.12 2.91 1.81 -1.26 0.12 118.95 125.65 1vlq s ARG 68 Ca 0.50 0.79 -0.03 0.00 -1.72 0.00 0.00 55.73 55.28 1vlq s ARG 68 Cb -0.34 -3.69 -0.03 0.00 -0.45 0.00 0.00 34.95 30.44 1vlq s ARG 68 CO 0.40 -0.62 -0.02 0.42 -0.68 0.00 0.00 175.30 174.80 1vlq s ILE 69 N 2.97 4.11 0.51 1.52 -1.09 0.54 -4.83 121.20 124.93 1vlq s ILE 69 Ca 0.35 -0.30 -0.06 0.00 -2.23 0.00 0.00 60.65 58.41 1vlq s ILE 69 Cb -0.14 -2.76 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 1vlq s ILE 69 CO 0.10 0.55 0.82 -0.54 -1.23 0.00 0.00 174.94 174.65 1vlq s LYS 70 N -0.28 3.43 0.18 2.79 -0.14 -1.26 -1.60 119.74 122.86 1vlq s LYS 70 Ca 0.05 0.20 -0.23 0.00 -1.36 0.00 0.00 55.97 54.63 1vlq s LYS 70 Cb -0.12 -2.34 0.07 0.00 -1.68 0.00 0.00 37.83 33.76 1vlq s LYS 70 CO 0.02 -0.32 0.99 0.20 -0.76 0.00 0.00 175.35 175.48 1vlq s GLY 71 N -4.15 -0.04 0.04 -3.33 0.00 -0.74 -1.84 107.32 97.26 1vlq s GLY 71 Ca 0.49 -0.13 0.09 0.00 0.00 0.00 0.00 44.72 45.16 1vlq s GLY 71 CO 0.46 1.05 -0.25 -0.98 0.00 0.00 0.00 173.10 173.38 1vlq s TRP 72 N -2.71 2.17 -0.16 1.90 0.52 -0.60 -1.59 118.94 118.48 1vlq s TRP 72 Ca 0.17 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.89 1vlq s TRP 72 Cb -0.02 -1.31 0.00 0.00 -1.15 0.00 0.00 33.47 30.99 1vlq s TRP 72 CO 0.04 0.10 -0.16 -1.17 0.02 0.00 0.00 176.95 175.77 1vlq s LEU 73 N -1.13 2.40 -0.20 2.99 2.96 -0.03 -0.44 118.68 125.24 1vlq s LEU 73 Ca 0.10 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1vlq s LEU 73 Cb -0.10 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1vlq s LEU 73 CO 0.02 0.07 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.23 1vlq s LEU 74 N 0.89 2.50 -0.21 -0.68 1.43 -0.30 -0.12 118.68 122.19 1vlq s LEU 74 Ca -0.04 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1vlq s LEU 74 Cb -0.15 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1vlq s LEU 74 CO -0.02 -0.00 -0.11 -0.69 0.23 0.00 0.00 176.35 175.77 1vlq s VAL 75 N 1.33 2.73 0.30 -1.59 1.01 0.60 -1.20 120.40 123.58 1vlq s VAL 75 Ca 0.04 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 1vlq s VAL 75 Cb -0.14 -2.26 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1vlq s VAL 75 CO -0.07 0.40 1.13 -2.16 0.00 0.00 0.00 175.10 174.39 1vlq s PRO 76 N 1.36 4.52 -0.87 2.72 0.04 -1.26 0.25 135.00 141.76 1vlq s PRO 76 Ca 0.04 1.84 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 1vlq s PRO 76 Cb -0.15 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1vlq s PRO 76 CO -0.07 0.10 1.54 0.15 0.04 0.00 0.00 177.00 178.76 1vlq s LYS 77 N -1.63 3.18 0.10 4.56 1.02 -0.35 -4.86 119.74 121.76 1vlq s LYS 77 Ca 0.47 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.97 1vlq s LYS 77 Cb -0.32 -4.87 -0.04 0.00 -0.52 0.00 0.00 37.83 32.08 1vlq s LYS 77 CO 0.41 -2.47 -0.09 -0.51 -0.92 0.00 0.00 175.35 171.77 1vlq s LEU 78 N 6.60 2.42 0.13 3.17 1.43 -1.26 -5.01 118.68 126.17 1vlq s LEU 78 Ca 0.50 -0.84 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1vlq s LEU 78 Cb -0.05 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 45.90 1vlq s LEU 78 CO 0.02 -0.30 1.66 -0.08 0.23 0.00 0.00 176.35 177.88 1vlq h GLU 79 N 3.47 -0.21 -6.27 1.70 4.57 -2.04 -3.44 114.58 112.36 1vlq h GLU 79 Ca -0.37 0.01 -0.65 0.00 -1.18 0.00 0.00 59.36 57.18 1vlq h GLU 79 Cb 1.19 0.05 0.09 0.00 -0.16 0.00 0.00 28.75 29.92 1vlq h GLU 79 CO 0.55 -0.14 0.02 -1.91 -1.18 0.00 0.00 179.01 176.35 1vlq n GLU 80 N -5.32 0.85 -0.07 1.92 2.13 -1.26 -4.92 120.64 113.97 1vlq n GLU 80 Ca -0.03 0.30 -0.12 0.00 0.66 0.00 0.00 57.16 57.98 1vlq n GLU 80 Cb 0.24 -1.64 -0.10 0.00 0.27 0.00 0.00 31.44 30.21 1vlq n GLU 80 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1vlq h GLU 81 N 2.35 0.00 -4.95 5.31 4.39 -1.94 -3.43 114.58 116.31 1vlq h GLU 81 Ca -0.39 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.67 1vlq h GLU 81 Cb 1.37 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.84 1vlq h GLU 81 CO 0.64 0.74 -0.56 0.15 -1.16 0.00 0.00 179.01 178.82 1vlq s LYS 82 N -2.10 3.86 0.11 2.33 -0.14 -1.26 -4.68 119.74 117.87 1vlq s LYS 82 Ca -0.16 -0.37 0.05 0.00 -1.36 0.00 0.00 55.97 54.13 1vlq s LYS 82 Cb -0.01 -3.52 -0.04 0.00 -1.68 0.00 0.00 37.83 32.58 1vlq s LYS 82 CO 0.51 -0.15 0.02 -0.51 -0.76 0.00 0.00 175.35 174.46 1vlq s LEU 83 N 1.60 3.49 0.85 3.17 1.43 0.43 -4.69 118.68 124.97 1vlq s LEU 83 Ca 0.07 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1vlq s LEU 83 Cb -0.15 -2.19 0.10 0.00 0.03 0.00 0.00 46.19 43.98 1vlq s LEU 83 CO 0.08 0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.73 1vlq s PRO 84 N -2.53 1.59 -0.02 1.29 0.04 -1.26 -0.54 135.00 133.56 1vlq s PRO 84 Ca 0.27 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 62.25 1vlq s PRO 84 Cb -0.11 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1vlq s PRO 84 CO 0.19 -2.05 0.05 0.00 0.04 0.00 0.00 177.00 175.23 1vlq s VAL 86 N 0.78 3.88 -0.34 0.00 1.01 0.49 0.26 120.40 126.47 1vlq s VAL 86 Ca -0.06 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 1vlq s VAL 86 Cb -0.09 -2.76 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 1vlq s VAL 86 CO -0.03 0.42 0.55 -0.69 0.00 0.00 0.00 175.10 175.35 1vlq s VAL 87 N 1.16 4.98 -0.22 2.92 1.01 0.20 -1.05 120.40 129.40 1vlq s VAL 87 Ca 0.03 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.41 1vlq s VAL 87 Cb -0.14 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1vlq s VAL 87 CO 0.01 -0.21 0.06 -1.58 0.00 0.00 0.00 175.10 173.38 1vlq s GLN 88 N 2.48 3.76 0.12 2.72 2.00 0.15 -0.83 119.66 130.05 1vlq s GLN 88 Ca 0.21 -0.44 0.03 0.00 -2.00 0.00 0.00 55.36 53.15 1vlq s GLN 88 Cb -0.15 -3.25 -0.04 0.00 0.80 0.00 0.00 33.01 30.37 1vlq s GLN 88 CO 0.13 -0.00 0.20 0.71 -0.50 0.00 0.00 175.29 175.83 1vlq s TYR 89 N 1.11 3.37 0.02 1.67 2.02 -0.23 -4.45 117.35 120.86 1vlq s TYR 89 Ca 0.04 0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.90 1vlq s TYR 89 Cb -0.14 -1.64 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1vlq s TYR 89 CO 0.03 0.53 -0.10 0.42 -1.57 0.00 0.00 175.55 174.86 1vlq s ILE 90 N -1.64 3.39 0.94 2.71 1.01 -1.26 -4.49 121.20 121.86 1vlq s ILE 90 Ca 0.33 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 1vlq s ILE 90 Cb -0.11 -2.47 0.15 0.00 0.01 0.00 0.00 42.46 40.04 1vlq s ILE 90 CO 0.26 0.35 1.09 -0.83 0.00 0.00 0.00 174.94 175.81 1vlq s GLY 91 N -1.51 1.61 0.29 6.18 0.00 -1.26 -3.40 107.32 109.24 1vlq s GLY 91 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 44.72 44.59 1vlq s GLY 91 CO 0.08 0.52 1.50 2.98 0.00 0.00 0.00 173.10 178.17 1vlq n TYR 92 N -4.08 2.63 -1.04 1.90 9.36 -1.26 -1.39 117.16 123.27 1vlq n TYR 92 Ca 0.07 0.36 -0.02 0.00 3.32 0.00 0.00 57.90 61.63 1vlq n TYR 92 Cb 0.55 -2.53 -0.01 0.00 -0.63 0.00 0.00 39.34 36.72 1vlq n TYR 92 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1vlq n ASN 93 N 1.80 -4.61 -4.98 2.98 3.02 -1.26 -4.84 115.26 107.37 1vlq n ASN 93 Ca 0.08 0.04 -0.19 0.00 -0.03 0.00 0.00 54.58 54.48 1vlq n ASN 93 Cb 0.35 -2.24 0.01 0.00 -0.61 0.00 0.00 39.78 37.29 1vlq n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vlq s GLY 94 N -2.11 1.98 0.18 7.41 0.00 -0.49 -0.73 107.32 113.56 1vlq s GLY 94 Ca 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 44.72 42.91 1vlq s GLY 94 CO 0.00 -1.58 0.32 0.61 0.00 0.00 0.00 173.10 172.45 1vlq n GLY 95 N -1.83 2.00 0.19 0.20 0.00 -0.85 -1.71 105.19 103.20 1vlq n GLY 95 Ca 0.08 -1.29 0.14 0.00 0.00 0.00 0.00 46.02 44.95 1vlq n GLY 95 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vlq h ARG 96 N 0.00 0.00 0.00 1.61 0.11 -1.83 -3.43 114.38 110.85 1vlq h ARG 96 Ca -0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1vlq h ARG 96 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1vlq h ARG 96 CO 0.19 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.67 1vlq n GLY 97 N -0.65 2.45 3.78 0.08 0.00 -0.34 -4.59 105.19 105.91 1vlq n GLY 97 Ca -0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1vlq n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vlq s PHE 98 N 0.00 3.14 0.39 1.61 0.40 -1.26 -4.96 117.98 117.30 1vlq s PHE 98 Ca 0.00 0.01 0.15 0.00 -0.60 0.00 0.00 56.93 56.49 1vlq s PHE 98 Cb 0.00 -1.54 1.00 0.00 0.51 0.00 0.00 43.02 42.99 1vlq s PHE 98 CO 0.00 0.52 1.83 -1.35 0.70 0.00 0.00 175.22 176.92 1vlq h PRO 99 N 2.76 0.48 0.00 0.24 0.11 -2.00 -0.95 132.00 132.64 1vlq h PRO 99 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1vlq h PRO 99 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1vlq h PRO 99 CO 0.64 0.32 0.00 -2.39 -0.21 0.00 0.00 178.00 176.36 1vlq n HIS 100 N -4.57 0.18 1.06 0.65 1.44 -1.26 -2.27 115.22 110.45 1vlq n HIS 100 Ca 0.20 0.08 0.11 0.00 -2.01 0.00 0.00 57.72 56.10 1vlq n HIS 100 Cb 0.67 -0.62 0.56 0.00 0.12 0.00 0.00 29.99 30.72 1vlq n HIS 100 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1vlq n ASP 101 N -1.67 0.00 -2.40 4.39 8.00 -0.36 -3.95 116.55 120.56 1vlq n ASP 101 Ca 0.02 -0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.36 1vlq n ASP 101 Cb 0.15 -0.27 0.04 0.00 -0.02 0.00 0.00 41.12 41.01 1vlq n ASP 101 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1vlq n TRP 102 N -1.27 1.89 1.22 1.24 7.02 -0.96 -4.87 117.44 121.71 1vlq n TRP 102 Ca 0.11 -2.13 0.14 0.00 -1.02 0.00 0.00 57.50 54.59 1vlq n TRP 102 Cb 0.17 -0.28 0.54 0.00 -2.42 0.00 0.00 31.31 29.33 1vlq n TRP 102 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1vlq n LEU 103 N -0.64 0.35 0.44 -0.99 4.77 -1.25 -4.31 117.00 115.36 1vlq n LEU 103 Ca 0.24 0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 56.18 1vlq n LEU 103 Cb 0.88 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.61 1vlq n LEU 103 CO 0.22 0.07 0.53 0.15 -1.33 0.00 0.00 177.39 177.03 1vlq h PHE 104 N 0.30 -1.09 -0.44 -1.77 3.57 -1.93 -2.48 116.94 113.09 1vlq h PHE 104 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1vlq h PHE 104 Cb 0.42 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1vlq h PHE 104 CO 0.00 -0.66 0.24 -1.49 -2.23 0.00 0.00 178.31 174.17 1vlq h TRP 105 N -1.14 0.60 -0.85 0.41 4.06 -1.88 -1.88 115.95 115.27 1vlq h TRP 105 Ca -0.11 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 60.90 1vlq h TRP 105 Cb 0.88 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.79 1vlq h TRP 105 CO 0.01 0.46 0.56 -1.35 -3.56 0.00 0.00 178.44 174.55 1vlq h PRO 106 N 0.57 0.88 -1.86 0.49 0.11 -1.56 -0.93 132.00 129.70 1vlq h PRO 106 Ca 0.15 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1vlq h PRO 106 Cb 0.06 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1vlq h PRO 106 CO -0.02 0.58 0.00 0.43 -0.21 0.00 0.00 178.00 178.78 1vlq n SER 107 N -4.50 1.44 -0.18 -2.05 7.64 -0.71 -3.86 113.62 111.41 1vlq n SER 107 Ca 0.13 -1.13 0.03 0.00 1.01 0.00 0.00 58.87 58.91 1vlq n SER 107 Cb 0.24 -0.29 0.04 0.00 -1.01 0.00 0.00 64.21 63.20 1vlq n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlq n GLY 109 N 1.42 1.64 3.58 0.23 0.00 -0.97 -5.11 105.19 105.99 1vlq n GLY 109 Ca 0.00 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1vlq n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vlq s TYR 110 N -1.07 3.07 0.41 1.61 1.51 -0.39 -4.46 117.35 118.03 1vlq s TYR 110 Ca 0.10 -0.06 -0.26 0.00 -1.01 0.00 0.00 57.07 55.83 1vlq s TYR 110 Cb 0.09 -1.88 -0.09 0.00 -0.11 0.00 0.00 41.96 39.97 1vlq s TYR 110 CO 0.01 0.20 1.41 0.42 -1.11 0.00 0.00 175.55 176.47 1vlq s ILE 111 N -0.21 2.22 -0.16 2.71 1.01 0.22 -2.39 121.20 124.60 1vlq s ILE 111 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1vlq s ILE 111 Cb -0.13 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1vlq s ILE 111 CO 0.02 0.04 -0.11 0.00 0.00 0.00 0.00 174.94 174.89 1vlq s PHE 113 N 1.51 3.23 0.00 0.00 2.19 -0.22 -1.15 117.98 123.55 1vlq s PHE 113 Ca 0.03 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 56.89 1vlq s PHE 113 Cb -0.14 -2.55 0.00 0.00 -1.31 0.00 0.00 43.02 39.02 1vlq s PHE 113 CO -0.09 -0.48 0.00 0.28 1.83 0.00 0.00 175.22 176.75 1vlq n VAL 114 N 5.14 0.00 -4.02 3.12 0.31 0.42 0.29 118.33 123.59 1vlq n VAL 114 Ca -0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.10 1vlq n VAL 114 Cb 0.48 -0.95 -0.11 0.00 -0.91 0.00 0.00 33.84 32.35 1vlq n VAL 114 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vlq s ASP 116 N -0.98 0.55 -0.27 4.52 2.15 -0.77 -1.55 116.67 120.33 1vlq s ASP 116 Ca 0.00 -0.51 -0.07 0.00 0.43 0.00 0.00 52.55 52.40 1vlq s ASP 116 Cb 0.00 0.06 -0.01 0.00 -0.30 0.00 0.00 42.92 42.68 1vlq s ASP 116 CO 0.00 -0.24 0.06 -0.89 -0.17 0.00 0.00 175.17 173.93 1vlq s THR 117 N -1.38 4.04 0.06 1.71 2.01 -1.26 -4.80 115.64 116.03 1vlq s THR 117 Ca -0.13 -0.45 -0.33 0.00 0.31 0.00 0.00 61.69 61.09 1vlq s THR 117 Cb -0.10 -2.97 -0.12 0.00 0.01 0.00 0.00 72.50 69.31 1vlq s THR 117 CO -0.00 0.23 1.74 -2.11 -0.69 0.00 0.00 174.62 173.79 1vlq n ARG 118 N 4.88 2.30 -0.18 4.92 1.85 -1.26 -2.49 116.66 126.69 1vlq n ARG 118 Ca -0.16 0.84 0.00 0.00 -1.00 0.00 0.00 57.85 57.53 1vlq n ARG 118 Cb 0.50 -2.66 0.00 0.00 -1.05 0.00 0.00 32.46 29.25 1vlq n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vlq n GLY 119 N 3.94 2.20 0.00 2.89 0.00 0.62 -4.61 105.19 110.23 1vlq n GLY 119 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1vlq n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vlq n GLN 120 N -2.00 0.00 -2.70 1.61 6.02 -1.04 -4.89 117.38 114.39 1vlq n GLN 120 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 1vlq n GLN 120 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 1vlq n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vlq n GLY 121 N 5.00 -0.51 0.00 1.08 0.00 -0.69 -4.73 105.19 105.33 1vlq n GLY 121 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1vlq n GLY 121 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vlq n SER 122 N -2.23 0.00 -0.08 1.61 7.64 -1.20 -1.24 113.62 118.13 1vlq n SER 122 Ca -0.18 -1.00 -0.11 0.00 1.01 0.00 0.00 58.87 58.59 1vlq n SER 122 Cb 0.65 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.81 1vlq n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlq n GLY 123 N 0.00 -0.44 0.00 0.23 0.00 0.09 -4.90 105.19 100.17 1vlq n GLY 123 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1vlq n GLY 123 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1vlq n TRP 124 N -4.24 0.00 -3.73 1.61 4.27 -0.96 -5.03 117.44 109.36 1vlq n TRP 124 Ca -0.19 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.29 1vlq n TRP 124 Cb 0.52 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.36 1vlq n TRP 124 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1vlq s LEU 125 N -1.00 0.41 0.73 5.67 2.96 -1.26 -5.02 118.68 121.17 1vlq s LEU 125 Ca 0.00 0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 54.53 1vlq s LEU 125 Cb 0.00 1.22 0.04 0.00 0.50 0.00 0.00 46.19 47.95 1vlq s LEU 125 CO 0.00 -0.15 1.13 -1.59 -1.32 0.00 0.00 176.35 174.42 1vlq s LYS 126 N 0.61 2.30 0.18 1.98 -2.85 -1.26 -2.01 119.74 118.69 1vlq s LYS 126 Ca -0.03 1.44 -0.01 0.00 -1.00 0.00 0.00 55.97 56.36 1vlq s LYS 126 Cb -0.05 -1.88 -0.04 0.00 -2.06 0.00 0.00 37.83 33.80 1vlq s LYS 126 CO -0.04 -1.65 0.12 0.20 0.10 0.00 0.00 175.35 174.08 1vlq s GLY 127 N -2.66 1.24 0.00 0.59 0.00 -0.37 -1.20 107.32 104.92 1vlq s GLY 127 Ca 0.67 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1vlq s GLY 127 CO 0.48 -1.35 0.33 1.22 0.00 0.00 0.00 173.10 173.78 1vlq n ASP 128 N -0.21 0.59 -4.37 1.64 8.00 -1.26 -4.88 116.55 116.06 1vlq n ASP 128 Ca -0.01 -1.08 -0.35 0.00 0.71 0.00 0.00 54.79 54.06 1vlq n ASP 128 Cb 0.65 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.62 1vlq n ASP 128 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vlq s THR 129 N -0.08 3.68 0.71 -3.53 2.01 -1.26 -4.94 115.64 112.23 1vlq s THR 129 Ca 0.00 -0.39 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 1vlq s THR 129 Cb 0.00 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 69.85 1vlq s THR 129 CO 0.00 0.41 1.08 -2.16 -0.69 0.00 0.00 174.62 173.26 1vlq s PRO 130 N 1.31 2.83 0.32 4.92 0.04 -1.26 -0.28 135.00 142.89 1vlq s PRO 130 Ca 0.04 0.63 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 1vlq s PRO 130 Cb -0.14 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1vlq s PRO 130 CO -0.00 -1.09 0.57 0.34 0.04 0.00 0.00 177.00 176.86 1vlq s ASP 131 N -4.14 6.39 -0.28 6.66 2.15 -1.26 -4.07 116.67 122.12 1vlq s ASP 131 Ca 0.58 0.67 -0.01 0.00 0.43 0.00 0.00 52.55 54.22 1vlq s ASP 131 Cb -0.12 -2.13 0.09 0.00 -0.30 0.00 0.00 42.92 40.46 1vlq s ASP 131 CO 0.53 -0.26 0.08 -0.31 -0.17 0.00 0.00 175.17 175.04 1vlq s TYR 132 N -2.20 1.59 0.63 -5.34 1.51 -1.26 -4.94 117.35 107.33 1vlq s TYR 132 Ca 0.43 -1.55 -0.18 0.00 -1.01 0.00 0.00 57.07 54.77 1vlq s TYR 132 Cb -0.10 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1vlq s TYR 132 CO 0.33 -0.82 1.21 -1.25 -1.11 0.00 0.00 175.55 173.91 1vlq s PRO 133 N 1.66 2.75 -1.10 -1.71 0.04 -1.26 -4.93 135.00 130.45 1vlq s PRO 133 Ca 0.07 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.68 1vlq s PRO 133 Cb -0.17 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 1vlq s PRO 133 CO -0.21 -1.37 1.97 -1.21 0.04 0.00 0.00 177.00 176.21 1vlq s GLU 134 N -3.50 2.36 5.48 4.56 0.41 -1.26 -4.89 118.70 121.86 1vlq s GLU 134 Ca 0.77 -0.87 0.00 0.00 -0.41 0.00 0.00 54.97 54.46 1vlq s GLU 134 Cb -0.30 -5.17 0.00 0.00 -1.78 0.00 0.00 34.13 26.88 1vlq s GLU 134 CO 0.37 -4.01 0.00 0.41 -0.49 0.00 0.00 175.26 171.54 1vlq n GLY 135 N 6.09 1.12 3.79 -1.39 0.00 -1.26 -4.78 105.19 108.76 1vlq n GLY 135 Ca 0.44 0.40 -0.36 0.00 0.00 0.00 0.00 46.02 46.49 1vlq n GLY 135 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vlq s PRO 136 N 0.00 4.49 -0.67 1.61 0.02 -1.26 -5.00 135.00 134.19 1vlq s PRO 136 Ca 0.00 1.22 -0.16 0.00 0.02 0.00 0.00 61.00 62.08 1vlq s PRO 136 Cb 0.00 -2.76 0.15 0.00 0.02 0.00 0.00 34.50 31.91 1vlq s PRO 136 CO 0.00 0.27 0.68 0.08 -0.33 0.00 0.00 177.00 177.70 1vlq s VAL 137 N -1.65 5.19 0.92 3.83 1.01 -1.26 -5.03 120.40 123.41 1vlq s VAL 137 Ca 0.50 -1.66 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 1vlq s VAL 137 Cb -0.17 -4.45 0.09 0.00 0.00 0.00 0.00 36.38 31.85 1vlq s VAL 137 CO 0.22 -1.03 0.82 0.47 0.00 0.00 0.00 175.10 175.58 1vlq n ASP 138 N 5.26 -0.71 -4.54 3.32 8.00 -1.26 -4.86 116.55 121.76 1vlq n ASP 138 Ca -0.02 0.39 -0.56 0.00 0.71 0.00 0.00 54.79 55.31 1vlq n ASP 138 Cb 0.43 -1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 40.10 1vlq n ASP 138 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1vlq n PRO 139 N -3.04 0.50 -3.79 -0.24 -0.02 -1.26 -4.80 135.00 122.35 1vlq n PRO 139 Ca 0.10 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 1vlq n PRO 139 Cb 0.53 -1.74 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 1vlq n PRO 139 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1vlq s GLN 140 N 0.21 0.89 0.38 -0.52 -2.07 -1.26 -4.88 119.66 112.41 1vlq s GLN 140 Ca 0.88 -0.84 -0.24 0.00 -1.82 0.00 0.00 55.36 53.34 1vlq s GLN 140 Cb -1.13 0.37 -0.10 0.00 -1.09 0.00 0.00 33.01 31.06 1vlq s GLN 140 CO 0.53 -0.30 1.00 -0.47 -1.32 0.00 0.00 175.29 174.73 1vlq s TYR 141 N -3.66 3.40 0.06 9.60 5.04 -1.26 -4.97 117.35 125.55 1vlq s TYR 141 Ca 0.03 1.68 -0.38 0.00 -2.44 0.00 0.00 57.07 55.96 1vlq s TYR 141 Cb 0.03 -3.01 -0.18 0.00 0.35 0.00 0.00 41.96 39.16 1vlq s TYR 141 CO -0.10 -0.27 1.28 -2.30 -1.34 0.00 0.00 175.55 172.81 1vlq n PRO 142 N 0.00 0.86 0.00 4.97 -0.02 -1.26 -4.69 135.00 134.86 1vlq n PRO 142 Ca 0.04 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1vlq n PRO 142 Cb 0.51 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1vlq n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vlq n GLY 143 N 2.30 -0.02 2.72 -1.23 0.00 -1.26 -4.95 105.19 102.75 1vlq n GLY 143 Ca 0.19 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 1vlq n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vlq n PHE 144 N 0.00 3.24 0.00 1.61 3.72 -1.26 -4.49 117.46 120.29 1vlq n PHE 144 Ca 0.00 -2.83 0.00 0.00 -0.05 0.00 0.00 57.45 54.57 1vlq n PHE 144 Cb 0.00 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 1vlq n PHE 144 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vlq n THR 146 N -0.43 0.00 -2.00 4.37 -2.24 -1.26 -4.74 114.28 107.98 1vlq n THR 146 Ca 0.45 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.83 1vlq n THR 146 Cb 0.42 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1vlq n THR 146 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1vlq s ARG 147 N 0.00 2.93 -0.07 -0.78 3.52 -1.26 -2.74 118.95 120.55 1vlq s ARG 147 Ca 0.00 1.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 1vlq s ARG 147 Cb 0.00 -4.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.08 1vlq s ARG 147 CO 0.00 -2.35 0.00 0.41 -0.81 0.00 0.00 175.30 172.55 1vlq n GLY 148 N 5.58 0.41 0.04 8.12 0.00 -1.26 -1.19 105.19 116.88 1vlq n GLY 148 Ca 0.22 -1.02 0.10 0.00 0.00 0.00 0.00 46.02 45.32 1vlq n GLY 148 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vlq n ILE 149 N -3.19 0.73 1.87 -0.61 3.06 -1.11 -2.73 119.36 117.37 1vlq n ILE 149 Ca -0.01 0.15 0.16 0.00 -2.50 0.00 0.00 62.75 60.55 1vlq n ILE 149 Cb 0.12 -0.90 0.89 0.00 0.54 0.00 0.00 39.64 40.30 1vlq n ILE 149 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1vlq n LEU 150 N -1.73 0.07 -3.65 9.51 4.77 -1.26 -4.54 117.00 120.17 1vlq n LEU 150 Ca 0.04 0.03 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1vlq n LEU 150 Cb 0.24 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1vlq n LEU 150 CO 0.19 0.01 0.20 -0.62 -1.33 0.00 0.00 177.39 175.84 1vlq s ASP 151 N -2.11 -0.85 0.46 -1.43 -1.08 -1.14 -4.95 116.67 105.57 1vlq s ASP 151 Ca 0.44 1.38 0.20 0.00 -0.52 0.00 0.00 52.55 54.04 1vlq s ASP 151 Cb 0.22 1.86 1.18 0.00 -1.46 0.00 0.00 42.92 44.71 1vlq s ASP 151 CO 0.39 -0.22 1.93 -0.65 0.52 0.00 0.00 175.17 177.13 1vlq h PRO 152 N 7.87 0.27 0.00 4.34 0.11 -1.85 0.21 132.00 142.95 1vlq h PRO 152 Ca -0.20 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.83 1vlq h PRO 152 Cb 1.12 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1vlq h PRO 152 CO 0.12 0.18 -0.29 0.00 -0.21 0.00 0.00 178.00 177.80 1vlq h ARG 153 N 0.28 0.00 -0.03 1.05 3.08 -1.96 -2.87 114.38 113.93 1vlq h ARG 153 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1vlq h ARG 153 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1vlq h ARG 153 CO -0.09 0.29 -0.03 0.25 -1.07 0.00 0.00 179.97 179.32 1vlq n THR 154 N -3.70 0.00 -2.31 2.04 -2.24 -0.02 -4.94 114.28 103.11 1vlq n THR 154 Ca -0.01 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1vlq n THR 154 Cb 0.40 1.45 -0.03 0.00 -2.10 0.00 0.00 70.33 70.05 1vlq n THR 154 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1vlq s TYR 155 N -1.89 3.35 0.28 4.78 5.04 -0.72 -4.31 117.35 123.87 1vlq s TYR 155 Ca 0.25 1.44 0.01 0.00 -2.44 0.00 0.00 57.07 56.34 1vlq s TYR 155 Cb 0.18 -3.49 0.67 0.00 0.35 0.00 0.00 41.96 39.68 1vlq s TYR 155 CO 0.30 -1.34 1.68 -0.92 -1.34 0.00 0.00 175.55 173.93 1vlq h TYR 156 N 4.55 0.50 0.00 4.97 3.20 -1.42 -1.15 116.97 127.62 1vlq h TYR 156 Ca -0.46 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1vlq h TYR 156 Cb 1.22 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1vlq h TYR 156 CO 0.60 -0.10 0.00 0.66 -1.64 0.00 0.00 178.16 177.68 1vlq n TYR 157 N -5.11 0.86 -0.30 -3.82 4.01 -1.26 -1.99 117.16 109.54 1vlq n TYR 157 Ca 0.20 0.28 -0.04 0.00 -0.16 0.00 0.00 57.90 58.18 1vlq n TYR 157 Cb 0.62 -0.96 0.08 0.00 -0.31 0.00 0.00 39.34 38.77 1vlq n TYR 157 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1vlq h ARG 158 N 0.00 1.08 -0.08 -0.72 2.43 -1.50 -0.04 114.38 115.54 1vlq h ARG 158 Ca 0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1vlq h ARG 158 Cb 0.59 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1vlq h ARG 158 CO 0.00 0.72 -0.17 0.00 -1.51 0.00 0.00 179.97 179.01 1vlq h ARG 159 N 1.12 0.26 -0.21 0.20 3.08 -1.49 -2.82 114.38 114.52 1vlq h ARG 159 Ca 0.30 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1vlq h ARG 159 Cb -0.13 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1vlq h ARG 159 CO -0.06 0.76 0.13 0.28 -1.07 0.00 0.00 179.97 180.01 1vlq h VAL 160 N -0.20 1.06 -0.44 2.04 2.07 -1.46 -0.10 116.25 119.23 1vlq h VAL 160 Ca 0.00 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1vlq h VAL 160 Cb 0.75 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1vlq h VAL 160 CO 0.04 0.06 0.06 -0.26 0.02 0.00 0.00 177.57 177.49 1vlq h PHE 161 N 0.27 0.69 -0.24 1.57 0.04 -1.08 -0.84 116.94 117.35 1vlq h PHE 161 Ca 0.08 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 1vlq h PHE 161 Cb -0.01 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1vlq h PHE 161 CO -0.06 0.63 -0.17 1.15 -0.60 0.00 0.00 178.31 179.26 1vlq h THR 162 N 0.65 1.31 -0.92 -1.55 2.02 -1.31 -0.80 112.91 112.30 1vlq h THR 162 Ca 0.14 -1.29 0.13 0.00 0.77 0.00 0.00 66.41 66.16 1vlq h THR 162 Cb 0.32 1.62 -0.09 0.00 -1.74 0.00 0.00 68.15 68.26 1vlq h THR 162 CO 0.01 0.40 0.54 0.44 0.37 0.00 0.00 175.52 177.27 1vlq h ASP 163 N 0.25 0.74 -0.53 4.18 3.32 -0.70 -2.07 116.42 121.61 1vlq h ASP 163 Ca 0.05 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1vlq h ASP 163 Cb 0.70 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1vlq h ASP 163 CO 0.05 0.36 -0.07 0.00 -1.72 0.00 0.00 179.24 177.85 1vlq h ALA 164 N 1.54 0.83 -0.74 3.45 0.00 -0.68 0.88 119.26 124.54 1vlq h ALA 164 Ca 0.48 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1vlq h ALA 164 Cb 0.57 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1vlq h ALA 164 CO -0.31 0.66 0.23 0.28 0.00 0.00 0.00 179.25 180.12 1vlq h VAL 165 N 0.90 1.26 0.00 0.00 2.07 -0.95 -3.06 116.25 116.47 1vlq h VAL 165 Ca 0.15 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 1vlq h VAL 165 Cb 0.62 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1vlq h VAL 165 CO 0.04 0.36 -0.56 0.03 0.02 0.00 0.00 177.57 177.46 1vlq h ARG 166 N 1.10 0.00 -0.99 1.57 2.47 -1.01 -2.96 114.38 114.56 1vlq h ARG 166 Ca 0.24 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.98 1vlq h ARG 166 Cb 0.30 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.57 1vlq h ARG 166 CO -0.01 0.56 0.65 0.00 0.56 0.00 0.00 179.97 181.73 1vlq h ALA 167 N 1.44 1.32 -0.42 0.04 0.00 -0.73 -0.61 119.26 120.31 1vlq h ALA 167 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1vlq h ALA 167 Cb 1.14 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1vlq h ALA 167 CO 0.07 0.60 -0.08 0.28 0.00 0.00 0.00 179.25 180.13 1vlq h VAL 168 N 1.30 1.25 -0.50 0.00 2.07 -1.52 -0.99 116.25 117.87 1vlq h VAL 168 Ca 0.38 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1vlq h VAL 168 Cb -0.07 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1vlq h VAL 168 CO -0.10 0.37 0.17 -0.33 0.02 0.00 0.00 177.57 177.70 1vlq h GLU 169 N 0.67 0.76 -0.49 1.57 4.39 -1.38 -1.64 114.58 118.46 1vlq h GLU 169 Ca 0.12 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1vlq h GLU 169 Cb 0.53 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1vlq h GLU 169 CO 0.03 0.70 0.19 0.00 -1.16 0.00 0.00 179.01 178.77 1vlq h ALA 170 N 1.02 0.64 -0.17 3.43 0.00 -0.80 -2.45 119.26 120.94 1vlq h ALA 170 Ca 0.16 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vlq h ALA 170 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1vlq h ALA 170 CO -0.01 0.26 0.05 0.00 0.00 0.00 0.00 179.25 179.56 1vlq h ALA 171 N 1.04 0.18 -0.03 0.00 0.00 -1.11 -2.63 119.26 116.71 1vlq h ALA 171 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1vlq h ALA 171 Cb 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vlq h ALA 171 CO -0.01 -0.38 0.05 0.00 0.00 0.00 0.00 179.25 178.90 1vlq h ALA 172 N 1.11 1.44 0.00 0.00 0.00 -1.05 -1.46 119.26 119.30 1vlq h ALA 172 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vlq h ALA 172 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vlq h ALA 172 CO -0.08 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 1vlq n SER 173 N -3.62 0.74 -4.70 0.00 3.41 -0.94 -4.76 113.62 103.74 1vlq n SER 173 Ca -0.02 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 1vlq n SER 173 Cb 0.13 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 1vlq n SER 173 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vlq s PHE 174 N -3.13 3.51 0.40 7.33 5.36 -0.55 -4.95 117.98 125.95 1vlq s PHE 174 Ca 0.10 1.53 0.09 0.00 -0.96 0.00 0.00 56.93 57.68 1vlq s PHE 174 Cb 0.12 -3.24 0.82 0.00 -0.34 0.00 0.00 43.02 40.39 1vlq s PHE 174 CO 0.56 -0.48 1.97 -1.35 -1.46 0.00 0.00 175.22 174.46 1vlq h PRO 175 N 6.99 0.35 0.00 10.12 0.11 -1.88 -2.17 132.00 145.52 1vlq h PRO 175 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vlq h PRO 175 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1vlq h PRO 175 CO 0.81 0.36 0.00 1.04 -0.21 0.00 0.00 178.00 180.00 1vlq n GLN 176 N -4.36 0.47 -2.82 1.05 6.02 -1.26 -4.80 117.38 111.68 1vlq n GLN 176 Ca 0.00 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 1vlq n GLN 176 Cb 0.19 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 1vlq n GLN 176 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vlq s VAL 177 N -2.42 4.84 -0.48 5.09 1.01 -0.82 -0.43 120.40 127.20 1vlq s VAL 177 Ca 0.27 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.74 1vlq s VAL 177 Cb 0.17 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1vlq s VAL 177 CO 0.36 0.00 1.33 -0.62 0.00 0.00 0.00 175.10 176.17 1vlq s ASP 178 N 1.14 6.36 0.02 3.32 -1.08 0.30 -4.81 116.67 121.92 1vlq s ASP 178 Ca 0.41 0.54 0.18 0.00 -0.52 0.00 0.00 52.55 53.17 1vlq s ASP 178 Cb -0.17 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 39.53 1vlq s ASP 178 CO 0.13 -1.47 1.59 0.00 0.52 0.00 0.00 175.17 175.94 1vlq n GLN 179 N 8.21 0.02 0.00 4.34 6.02 -1.26 -1.23 117.38 133.48 1vlq n GLN 179 Ca 0.14 0.21 0.14 0.00 -0.01 0.00 0.00 57.00 57.47 1vlq n GLN 179 Cb 0.49 -1.53 0.60 0.00 1.02 0.00 0.00 30.24 30.81 1vlq n GLN 179 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vlq n GLU 180 N -1.57 0.26 -2.79 -1.09 -0.58 -1.26 -4.23 120.64 109.37 1vlq n GLU 180 Ca 0.04 -0.05 -0.16 0.00 -0.42 0.00 0.00 57.16 56.57 1vlq n GLU 180 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1vlq n GLU 180 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1vlq n ARG 181 N -1.33 1.71 -3.64 3.49 1.74 -0.36 -4.92 116.66 113.35 1vlq n ARG 181 Ca 0.10 -3.66 -0.37 0.00 -0.77 0.00 0.00 57.85 53.14 1vlq n ARG 181 Cb 0.30 -1.64 -0.11 0.00 -1.02 0.00 0.00 32.46 29.99 1vlq n ARG 181 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vlq s ILE 182 N -3.51 5.07 -0.06 0.55 1.01 -1.25 -0.75 121.20 122.27 1vlq s ILE 182 Ca 0.36 0.09 -0.00 0.00 0.00 0.00 0.00 60.65 61.10 1vlq s ILE 182 Cb 0.40 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1vlq s ILE 182 CO -0.05 0.28 -0.01 -0.69 0.00 0.00 0.00 174.94 174.47 1vlq s VAL 183 N 1.66 4.13 -0.09 2.92 1.01 0.14 -0.19 120.40 129.98 1vlq s VAL 183 Ca 0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1vlq s VAL 183 Cb -0.16 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1vlq s VAL 183 CO 0.09 0.54 -0.06 0.27 0.00 0.00 0.00 175.10 175.94 1vlq s ILE 184 N -0.93 3.76 -0.05 2.22 -4.36 -0.07 0.62 121.20 122.39 1vlq s ILE 184 Ca 0.15 -0.44 -0.06 0.00 -0.26 0.00 0.00 60.65 60.03 1vlq s ILE 184 Cb -0.11 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.05 1vlq s ILE 184 CO 0.04 0.58 0.17 0.00 0.24 0.00 0.00 174.94 175.97 1vlq s ALA 185 N -0.53 -0.41 -0.21 2.27 0.00 -0.01 -0.89 121.76 121.97 1vlq s ALA 185 Ca 0.08 0.38 -0.36 0.00 0.00 0.00 0.00 51.96 52.06 1vlq s ALA 185 Cb -0.12 -0.21 0.15 0.00 0.00 0.00 0.00 23.12 22.94 1vlq s ALA 185 CO 0.02 -0.10 1.37 0.20 0.00 0.00 0.00 175.76 177.25 1vlq s GLY 186 N -0.17 -0.30 -0.02 0.00 0.00 -0.75 -1.07 107.32 105.01 1vlq s GLY 186 Ca -0.03 1.56 0.05 0.00 0.00 0.00 0.00 44.72 46.30 1vlq s GLY 186 CO 0.00 0.48 -0.17 -0.32 0.00 0.00 0.00 173.10 173.09 1vlq s GLY 187 N -2.35 1.51 0.00 0.20 0.00 -1.26 -1.39 107.32 104.03 1vlq s GLY 187 Ca 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1vlq s GLY 187 CO -0.04 -0.87 0.00 -1.26 0.00 0.00 0.00 173.10 170.93 1vlq n SER 188 N 2.13 0.00 -0.35 1.64 2.88 -0.26 -0.68 113.62 118.98 1vlq n SER 188 Ca -0.17 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.48 1vlq n SER 188 Cb 0.52 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.27 1vlq n SER 188 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1vlq h GLN 189 N 0.00 0.84 -0.06 -1.46 4.15 -1.86 0.29 115.11 117.01 1vlq h GLN 189 Ca 0.00 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1vlq h GLN 189 Cb 0.00 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1vlq h GLN 189 CO 0.00 0.56 -0.18 0.78 -1.93 0.00 0.00 178.83 178.06 1vlq h GLY 190 N 0.87 0.11 1.34 2.39 0.00 -0.92 -0.62 103.07 106.24 1vlq h GLY 190 Ca 0.53 -0.07 -0.21 0.00 0.00 0.00 0.00 47.33 47.59 1vlq h GLY 190 CO -0.31 0.06 -0.75 -1.33 0.00 0.00 0.00 176.54 174.21 1vlq h GLY 191 N 0.69 0.72 0.98 4.60 0.00 -0.94 -1.03 103.07 108.08 1vlq h GLY 191 Ca 0.02 -1.01 -0.06 0.00 0.00 0.00 0.00 47.33 46.28 1vlq h GLY 191 CO 0.03 0.90 0.08 -1.33 0.00 0.00 0.00 176.54 176.21 1vlq h GLY 192 N 0.84 0.86 0.76 4.60 0.00 -0.56 -1.67 103.07 107.88 1vlq h GLY 192 Ca -0.04 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.73 1vlq h GLY 192 CO 0.15 0.53 -0.14 -2.22 0.00 0.00 0.00 176.54 174.85 1vlq h ILE 193 N 0.67 0.67 -0.96 2.60 2.04 -1.15 -2.62 117.51 118.76 1vlq h ILE 193 Ca 0.15 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1vlq h ILE 193 Cb 0.39 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1vlq h ILE 193 CO 0.01 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.79 1vlq h ALA 194 N 0.59 1.34 -0.53 1.87 0.00 -1.10 -0.62 119.26 120.81 1vlq h ALA 194 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1vlq h ALA 194 Cb 0.30 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1vlq h ALA 194 CO -0.08 0.59 0.30 1.25 0.00 0.00 0.00 179.25 181.31 1vlq h LEU 195 N 1.26 0.65 -0.30 0.00 5.85 -1.23 0.24 115.31 121.78 1vlq h LEU 195 Ca 0.37 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1vlq h LEU 195 Cb -0.08 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1vlq h LEU 195 CO -0.10 0.54 0.11 0.00 -0.34 0.00 0.00 178.44 178.66 1vlq h ALA 196 N 1.14 0.35 -0.18 1.25 0.00 -0.91 -2.59 119.26 118.31 1vlq h ALA 196 Ca 0.19 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1vlq h ALA 196 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1vlq h ALA 196 CO -0.03 -0.28 -0.13 0.28 0.00 0.00 0.00 179.25 179.08 1vlq h VAL 197 N 0.25 1.19 0.00 0.00 2.07 -0.58 -1.52 116.25 117.67 1vlq h VAL 197 Ca 0.13 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1vlq h VAL 197 Cb 0.09 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1vlq h VAL 197 CO -0.13 0.27 -0.06 0.77 0.02 0.00 0.00 177.57 178.44 1vlq h SER 198 N 0.28 0.00 0.34 0.57 4.64 -0.13 0.98 113.55 120.23 1vlq h SER 198 Ca 0.06 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.05 1vlq h SER 198 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1vlq h SER 198 CO 0.02 0.06 -1.78 0.00 -0.87 0.00 0.00 176.83 174.26 1vlq h ALA 199 N 1.94 0.52 0.00 5.18 0.00 -1.26 -3.39 119.26 122.25 1vlq h ALA 199 Ca -0.00 -1.35 -0.35 0.00 0.00 0.00 0.00 54.91 53.21 1vlq h ALA 199 Cb 0.13 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1vlq h ALA 199 CO 0.01 1.37 -2.21 1.28 0.00 0.00 0.00 179.25 179.70 1vlq n LEU 200 N -3.32 0.31 -4.80 0.00 4.77 -0.66 -4.88 117.00 108.42 1vlq n LEU 200 Ca -0.23 0.11 -0.36 0.00 -0.03 0.00 0.00 56.01 55.50 1vlq n LEU 200 Cb 1.05 0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 42.45 1vlq n LEU 200 CO 0.45 0.48 0.49 -0.55 -1.33 0.00 0.00 177.39 176.93 1vlq s SER 201 N -5.68 7.15 0.00 -1.43 0.15 0.30 -4.96 113.70 109.23 1vlq s SER 201 Ca -0.09 1.54 0.23 0.00 0.70 0.00 0.00 55.95 58.33 1vlq s SER 201 Cb 0.07 -2.47 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1vlq s SER 201 CO 0.82 0.01 1.11 0.29 1.20 0.00 0.00 173.24 176.67 1vlq n LYS 202 N 0.70 1.16 -0.00 5.44 4.76 -1.26 -4.49 118.16 124.46 1vlq n LYS 202 Ca -0.01 -0.95 0.06 0.00 -2.87 0.00 0.00 58.31 54.54 1vlq n LYS 202 Cb 0.51 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 32.09 1vlq n LYS 202 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vlq n LYS 203 N -0.09 0.65 -2.45 1.97 4.76 -1.26 -4.97 118.16 116.77 1vlq n LYS 203 Ca 0.09 -0.07 -0.40 0.00 -2.87 0.00 0.00 58.31 55.06 1vlq n LYS 203 Cb 0.46 -1.60 -0.04 0.00 -1.84 0.00 0.00 35.03 32.01 1vlq n LYS 203 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vlq s ALA 204 N -3.26 3.41 -0.03 7.82 0.00 -1.26 -4.75 121.76 123.69 1vlq s ALA 204 Ca -0.07 0.92 0.11 0.00 0.00 0.00 0.00 51.96 52.93 1vlq s ALA 204 Cb 0.11 -3.34 -0.17 0.00 0.00 0.00 0.00 23.12 19.73 1vlq s ALA 204 CO 0.87 -0.19 0.21 1.63 0.00 0.00 0.00 175.76 178.27 1vlq n LYS 205 N 1.17 0.72 -3.58 0.00 4.76 0.73 -4.96 118.16 116.99 1vlq n LYS 205 Ca -0.01 -0.09 -0.16 0.00 -2.87 0.00 0.00 58.31 55.19 1vlq n LYS 205 Cb 0.45 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.30 1vlq n LYS 205 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vlq s ALA 206 N -2.69 -1.42 -0.11 7.82 0.00 -1.18 -4.25 121.76 119.93 1vlq s ALA 206 Ca -0.04 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.81 1vlq s ALA 206 Cb 0.07 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1vlq s ALA 206 CO 0.47 -0.40 -0.20 -1.17 0.00 0.00 0.00 175.76 174.46 1vlq s LEU 207 N -1.51 2.33 -0.29 0.00 2.96 -0.08 -0.89 118.68 121.20 1vlq s LEU 207 Ca -0.09 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.29 1vlq s LEU 207 Cb -0.01 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.21 1vlq s LEU 207 CO 0.05 0.16 0.06 -0.76 -1.32 0.00 0.00 176.35 174.53 1vlq s LEU 208 N 0.37 3.81 -0.34 -0.68 1.43 -0.07 -0.76 118.68 122.45 1vlq s LEU 208 Ca -0.15 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 1vlq s LEU 208 Cb -0.17 -1.84 0.10 0.00 0.03 0.00 0.00 46.19 44.31 1vlq s LEU 208 CO 0.07 -0.20 0.09 0.00 0.23 0.00 0.00 176.35 176.54 1vlq s ASP 210 N 1.20 5.82 -1.17 0.00 1.01 -0.48 -2.07 116.67 120.98 1vlq s ASP 210 Ca 0.11 0.17 -0.15 0.00 0.71 0.00 0.00 52.55 53.39 1vlq s ASP 210 Cb -0.19 -1.96 0.02 0.00 1.01 0.00 0.00 42.92 41.80 1vlq s ASP 210 CO -0.16 0.22 0.29 1.33 0.21 0.00 0.00 175.17 177.06 1vlq n VAL 211 N 3.20 -1.52 -1.74 -1.27 0.24 -0.73 -1.10 118.33 115.42 1vlq n VAL 211 Ca -0.17 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.25 1vlq n VAL 211 Cb 0.53 -1.36 -0.02 0.00 -1.47 0.00 0.00 33.84 31.52 1vlq n VAL 211 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1vlq n PRO 212 N -4.24 2.76 -2.68 7.34 -0.04 -1.26 -2.93 135.00 133.95 1vlq n PRO 212 Ca -0.18 0.99 -0.21 0.00 -0.04 0.00 0.00 63.50 64.05 1vlq n PRO 212 Cb 0.53 -2.80 0.03 0.00 -0.04 0.00 0.00 33.50 31.22 1vlq n PRO 212 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1vlq s PHE 213 N 0.49 2.91 -0.78 0.54 5.36 -0.58 -4.67 117.98 121.26 1vlq s PHE 213 Ca 0.69 0.04 -0.04 0.00 -0.96 0.00 0.00 56.93 56.65 1vlq s PHE 213 Cb -0.49 -2.70 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 1vlq s PHE 213 CO 0.42 -0.81 0.53 1.28 -1.46 0.00 0.00 175.22 175.18 1vlq n LEU 214 N -2.32 -2.54 -3.98 6.12 4.77 -1.26 -3.54 117.00 114.25 1vlq n LEU 214 Ca 0.07 -0.24 -0.25 0.00 -0.03 0.00 0.00 56.01 55.56 1vlq n LEU 214 Cb 0.59 -1.87 -0.17 0.00 -2.33 0.00 0.00 43.42 39.65 1vlq n LEU 214 CO 0.46 0.27 -0.46 0.00 -1.33 0.00 0.00 177.39 176.33 1vlq n HIS 216 N 4.11 -2.11 -0.35 0.00 -0.00 -1.26 -4.67 115.22 110.94 1vlq n HIS 216 Ca -0.21 0.82 0.05 0.00 -0.00 0.00 0.00 57.72 58.38 1vlq n HIS 216 Cb 0.51 -4.39 0.20 0.00 -0.00 0.00 0.00 29.99 26.32 1vlq n HIS 216 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 1vlq h PHE 217 N -1.70 1.09 -0.67 1.57 0.04 -1.95 -1.13 116.94 114.19 1vlq h PHE 217 Ca -0.61 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.14 1vlq h PHE 217 Cb 1.34 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 39.12 1vlq h PHE 217 CO 0.40 0.47 0.24 -0.09 -0.60 0.00 0.00 178.31 178.74 1vlq h ARG 218 N 0.99 1.01 -0.16 1.51 9.65 -1.99 -1.97 114.38 123.43 1vlq h ARG 218 Ca 0.45 -0.20 -0.10 0.00 -1.10 0.00 0.00 59.98 59.04 1vlq h ARG 218 Cb 0.37 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1vlq h ARG 218 CO -0.23 0.86 -0.28 -0.09 2.80 0.00 0.00 179.97 183.03 1vlq h ARG 219 N 0.95 0.47 -0.48 0.20 9.65 -1.77 -3.08 114.38 120.32 1vlq h ARG 219 Ca 0.22 -0.29 0.10 0.00 -1.10 0.00 0.00 59.98 58.90 1vlq h ARG 219 Cb 0.25 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.77 1vlq h ARG 219 CO -0.01 0.89 -0.14 0.00 2.80 0.00 0.00 179.97 183.51 1vlq h ALA 220 N 0.57 0.28 0.00 2.80 0.00 -1.01 -1.27 119.26 120.64 1vlq h ALA 220 Ca 0.01 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 220 Cb 0.87 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1vlq h ALA 220 CO 0.06 -0.47 -0.24 0.28 0.00 0.00 0.00 179.25 178.89 1vlq h VAL 221 N -0.03 0.91 0.00 0.00 2.07 -1.45 -1.80 116.25 115.95 1vlq h VAL 221 Ca 0.23 -0.92 -0.18 0.00 0.82 0.00 0.00 66.70 66.66 1vlq h VAL 221 Cb 0.38 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1vlq h VAL 221 CO -0.51 0.24 -0.85 -0.61 0.02 0.00 0.00 177.57 175.85 1vlq h GLN 222 N 0.00 0.00 0.09 1.57 4.15 -1.24 -3.39 115.11 116.28 1vlq h GLN 222 Ca -0.00 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.08 1vlq h GLN 222 Cb 0.52 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1vlq h GLN 222 CO 0.03 0.85 -1.85 1.28 -1.93 0.00 0.00 178.83 177.21 1vlq n LEU 223 N -3.38 2.45 -4.35 -2.39 4.77 -0.56 -4.98 117.00 108.56 1vlq n LEU 223 Ca 0.00 0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 56.01 1vlq n LEU 223 Cb 0.86 -1.07 -0.11 0.00 -2.33 0.00 0.00 43.42 40.76 1vlq n LEU 223 CO 0.45 0.72 -0.49 0.68 -1.33 0.00 0.00 177.39 177.41 1vlq s VAL 224 N -2.51 1.92 -0.24 4.08 -7.23 -0.74 -5.03 120.40 110.65 1vlq s VAL 224 Ca -0.25 -1.94 0.13 0.00 -1.81 0.00 0.00 61.98 58.11 1vlq s VAL 224 Cb 0.07 -1.89 0.30 0.00 0.56 0.00 0.00 36.38 35.41 1vlq s VAL 224 CO 0.72 -0.28 1.21 -0.90 -0.31 0.00 0.00 175.10 175.53 1vlq n ASP 225 N 0.28 2.78 -4.86 4.85 5.75 -1.26 -4.67 116.55 119.42 1vlq n ASP 225 Ca -0.13 -2.66 -0.31 0.00 -0.01 0.00 0.00 54.79 51.67 1vlq n ASP 225 Cb 0.57 -0.34 -0.01 0.00 -1.03 0.00 0.00 41.12 40.31 1vlq n ASP 225 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vlq s THR 226 N -2.16 4.64 0.31 2.12 -4.23 -1.26 -4.72 115.64 110.32 1vlq s THR 226 Ca 0.26 1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 61.58 1vlq s THR 226 Cb 0.21 -3.80 -0.09 0.00 1.34 0.00 0.00 72.50 70.16 1vlq s THR 226 CO 0.06 -0.91 0.81 -1.00 -0.54 0.00 0.00 174.62 173.04 1vlq s HIS 227 N -2.89 3.53 -1.88 3.99 3.76 -1.26 -1.13 115.29 119.41 1vlq s HIS 227 Ca 0.56 1.47 0.26 0.00 -0.15 0.00 0.00 55.06 57.20 1vlq s HIS 227 Cb -0.10 -2.70 0.69 0.00 1.11 0.00 0.00 32.58 31.57 1vlq s HIS 227 CO 0.43 0.17 1.53 -2.30 -0.85 0.00 0.00 174.74 173.71 1vlq n PRO 228 N 0.17 0.99 -0.28 8.40 -0.02 -1.26 -4.89 135.00 138.11 1vlq n PRO 228 Ca 0.02 -0.62 0.09 0.00 -2.02 0.00 0.00 63.50 60.97 1vlq n PRO 228 Cb 0.52 -1.49 0.33 0.00 -0.02 0.00 0.00 33.50 32.84 1vlq n PRO 228 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1vlq h TYR 229 N 1.51 0.90 0.00 6.00 0.05 -1.85 -1.71 116.97 121.87 1vlq h TYR 229 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1vlq h TYR 229 Cb 0.54 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1vlq h TYR 229 CO 0.00 0.39 0.09 0.00 -1.05 0.00 0.00 178.16 177.59 1vlq h ALA 230 N 1.57 1.09 -0.96 3.88 0.00 -1.41 0.88 119.26 124.31 1vlq h ALA 230 Ca 0.42 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1vlq h ALA 230 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1vlq h ALA 230 CO -0.19 -0.09 0.63 0.93 0.00 0.00 0.00 179.25 180.53 1vlq h GLU 231 N 0.00 1.28 -0.08 0.00 5.08 -1.60 0.97 114.58 120.23 1vlq h GLU 231 Ca 0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1vlq h GLU 231 Cb 0.19 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1vlq h GLU 231 CO 0.00 0.86 0.00 0.82 -1.00 0.00 0.00 179.01 179.69 1vlq h ILE 232 N 1.31 1.25 -0.48 3.13 2.04 -0.99 -1.84 117.51 121.94 1vlq h ILE 232 Ca 0.35 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1vlq h ILE 232 Cb -0.13 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1vlq h ILE 232 CO -0.07 0.22 0.22 0.74 0.00 0.00 0.00 178.15 179.25 1vlq h THR 233 N -0.13 0.93 -0.55 -0.27 2.02 -1.47 -1.55 112.91 111.89 1vlq h THR 233 Ca 0.02 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1vlq h THR 233 Cb 0.34 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1vlq h THR 233 CO 0.00 0.08 0.02 0.78 0.37 0.00 0.00 175.52 176.77 1vlq h ASN 234 N 0.43 0.89 -0.32 4.18 2.35 -0.72 0.99 115.58 123.38 1vlq h ASN 234 Ca 0.21 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1vlq h ASN 234 Cb 0.15 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1vlq h ASN 234 CO -0.17 0.94 0.08 0.15 -1.65 0.00 0.00 177.43 176.77 1vlq h PHE 235 N 0.85 0.13 -0.31 1.19 3.04 -0.96 -2.92 116.94 117.97 1vlq h PHE 235 Ca 0.16 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.03 1vlq h PHE 235 Cb 0.48 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1vlq h PHE 235 CO 0.03 0.04 -0.22 -0.07 -2.02 0.00 0.00 178.31 176.07 1vlq h LEU 236 N 0.19 0.59 -2.02 0.59 3.38 -0.85 0.11 115.31 117.30 1vlq h LEU 236 Ca 0.15 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.04 1vlq h LEU 236 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1vlq h LEU 236 CO -0.18 0.80 0.29 0.11 0.09 0.00 0.00 178.44 179.55 1vlq h LYS 237 N 0.52 0.00 0.00 1.13 1.57 -0.62 -3.25 116.57 115.92 1vlq h LYS 237 Ca 0.08 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.49 1vlq h LYS 237 Cb 0.66 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1vlq h LYS 237 CO 0.05 0.00 -2.08 2.41 -0.57 0.00 0.00 179.45 179.26 1vlq n THR 238 N -4.35 1.53 -2.29 -0.16 -1.04 -0.95 -4.62 114.28 102.39 1vlq n THR 238 Ca 0.06 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.40 1vlq n THR 238 Cb 0.48 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 1vlq n THR 238 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1vlq n HIS 239 N -4.32 2.97 0.29 -1.42 8.25 0.33 -4.80 115.22 116.52 1vlq n HIS 239 Ca -0.45 -2.80 0.18 0.00 -0.26 0.00 0.00 57.72 54.39 1vlq n HIS 239 Cb 0.80 -1.98 0.82 0.00 1.12 0.00 0.00 29.99 30.74 1vlq n HIS 239 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vlq h ARG 240 N 5.75 0.00 -0.01 -0.41 3.08 -1.82 -1.66 114.38 119.33 1vlq h ARG 240 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1vlq h ARG 240 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1vlq h ARG 240 CO 1.64 0.03 -0.01 -0.40 -1.07 0.00 0.00 179.97 180.16 1vlq n ASP 241 N -3.16 0.77 -0.60 7.04 5.75 -1.26 -4.25 116.55 120.84 1vlq n ASP 241 Ca -0.01 -1.22 0.05 0.00 -0.01 0.00 0.00 54.79 53.61 1vlq n ASP 241 Cb 0.25 -0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.48 1vlq n ASP 241 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vlq n LYS 242 N -0.42 2.87 -0.06 0.11 4.76 -0.62 -4.74 118.16 120.06 1vlq n LYS 242 Ca 0.21 -2.11 -0.07 0.00 -2.87 0.00 0.00 58.31 53.47 1vlq n LYS 242 Cb 0.24 -1.32 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 1vlq n LYS 242 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1vlq h GLU 243 N 1.74 -0.06 -0.54 1.97 4.81 -1.74 -0.38 114.58 120.38 1vlq h GLU 243 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1vlq h GLU 243 Cb 0.81 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1vlq h GLU 243 CO 0.03 -0.04 0.11 1.49 -0.73 0.00 0.00 179.01 179.87 1vlq h GLU 244 N -0.06 0.88 -0.51 1.92 4.81 -1.94 -2.42 114.58 117.26 1vlq h GLU 244 Ca 0.13 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1vlq h GLU 244 Cb 0.25 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1vlq h GLU 244 CO -0.29 0.84 0.25 0.82 -0.73 0.00 0.00 179.01 179.90 1vlq h ILE 245 N 0.77 1.19 -0.13 2.32 2.04 -1.83 -1.50 117.51 120.36 1vlq h ILE 245 Ca 0.17 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1vlq h ILE 245 Cb 0.37 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1vlq h ILE 245 CO 0.01 0.21 0.05 0.58 0.00 0.00 0.00 178.15 178.99 1vlq h VAL 246 N 0.67 0.97 -0.00 1.67 2.07 -0.85 -1.03 116.25 119.75 1vlq h VAL 246 Ca 0.18 -0.04 -0.15 0.00 0.82 0.00 0.00 66.70 67.50 1vlq h VAL 246 Cb 0.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1vlq h VAL 246 CO -0.02 0.02 -0.73 -0.26 0.02 0.00 0.00 177.57 176.60 1vlq h PHE 247 N 0.11 0.00 0.04 1.57 0.04 -1.43 -1.43 116.94 115.85 1vlq h PHE 247 Ca 0.05 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.83 1vlq h PHE 247 Cb 0.03 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 1vlq h PHE 247 CO -0.10 0.73 -0.09 -0.09 -0.60 0.00 0.00 178.31 178.15 1vlq h ARG 248 N 0.00 -0.17 -0.34 1.51 2.43 -1.04 -1.24 114.38 115.52 1vlq h ARG 248 Ca -0.01 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1vlq h ARG 248 Cb 1.28 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 1vlq h ARG 248 CO 0.09 -0.12 0.08 1.15 -1.51 0.00 0.00 179.97 179.66 1vlq h THR 249 N -0.18 0.85 0.00 0.20 2.02 -1.01 -2.67 112.91 112.12 1vlq h THR 249 Ca 0.02 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1vlq h THR 249 Cb 0.20 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1vlq h THR 249 CO -0.07 0.04 -0.22 -0.07 0.37 0.00 0.00 175.52 175.57 1vlq h LEU 250 N 0.20 0.00 -1.83 2.58 3.38 -1.09 -2.63 115.31 115.92 1vlq h LEU 250 Ca 0.16 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.32 1vlq h LEU 250 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1vlq h LEU 250 CO -0.20 0.22 0.52 0.77 0.09 0.00 0.00 178.44 179.83 1vlq h SER 251 N 0.00 0.15 0.67 -0.43 4.64 -0.85 -0.57 113.55 117.15 1vlq h SER 251 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1vlq h SER 251 Cb 0.41 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1vlq h SER 251 CO 0.03 0.07 0.00 -1.22 -0.87 0.00 0.00 176.83 174.84 1vlq n TYR 252 N -4.39 0.00 -0.30 4.77 4.02 -0.99 -3.49 117.16 116.78 1vlq n TYR 252 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 1vlq n TYR 252 Cb 0.71 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1vlq n TYR 252 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1vlq n PHE 253 N -1.44 0.00 -2.72 -0.72 3.72 -0.26 -5.04 117.46 111.01 1vlq n PHE 253 Ca 0.07 -0.18 -0.43 0.00 -0.05 0.00 0.00 57.45 56.86 1vlq n PHE 253 Cb 0.24 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1vlq n PHE 253 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1vlq s ASP 254 N -0.36 7.10 0.57 4.37 -1.08 -0.97 -4.88 116.67 121.41 1vlq s ASP 254 Ca 0.00 1.37 0.27 0.00 -0.52 0.00 0.00 52.55 53.66 1vlq s ASP 254 Cb 0.00 -2.52 1.52 0.00 -1.46 0.00 0.00 42.92 40.46 1vlq s ASP 254 CO 0.00 -0.56 2.04 1.23 0.52 0.00 0.00 175.17 178.40 1vlq h GLY 255 N 8.90 0.00 1.05 2.66 0.00 -1.30 0.04 103.07 114.42 1vlq h GLY 255 Ca -0.24 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1vlq h GLY 255 CO 0.92 0.00 0.15 -2.08 0.00 0.00 0.00 176.54 175.53 1vlq h VAL 256 N 0.00 1.26 -0.36 4.60 2.07 -1.91 0.22 116.25 122.12 1vlq h VAL 256 Ca 0.15 -0.98 -0.13 0.00 0.82 0.00 0.00 66.70 66.56 1vlq h VAL 256 Cb 0.71 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1vlq h VAL 256 CO -0.00 0.37 -0.30 0.78 0.02 0.00 0.00 177.57 178.44 1vlq h ASN 257 N 1.01 0.82 -0.50 0.57 2.35 -1.33 -2.69 115.58 115.80 1vlq h ASN 257 Ca 0.21 -0.33 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 1vlq h ASN 257 Cb 0.39 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1vlq h ASN 257 CO 0.01 1.06 -0.10 -0.26 -1.65 0.00 0.00 177.43 176.49 1vlq h PHE 258 N 0.67 1.08 -0.95 1.19 0.04 -1.44 -3.25 116.94 114.27 1vlq h PHE 258 Ca 0.08 -0.21 0.01 0.00 2.80 0.00 0.00 57.97 60.64 1vlq h PHE 258 Cb 0.84 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.67 1vlq h PHE 258 CO 0.04 1.01 0.63 0.00 -0.60 0.00 0.00 178.31 179.39 1vlq h ALA 259 N 1.01 1.31 0.00 2.45 0.00 -0.77 -1.38 119.26 121.88 1vlq h ALA 259 Ca 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vlq h ALA 259 Cb 0.64 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1vlq h ALA 259 CO 0.04 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 1vlq h ALA 260 N 1.40 1.24 -0.00 0.00 0.00 -1.47 -1.63 119.26 118.80 1vlq h ALA 260 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1vlq h ALA 260 Cb -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1vlq h ALA 260 CO -0.07 0.01 -0.72 0.54 0.00 0.00 0.00 179.25 179.00 1vlq n ARG 261 N -3.44 1.06 -3.14 0.00 1.74 -0.57 -4.62 116.66 107.69 1vlq n ARG 261 Ca -0.03 -0.30 -0.39 0.00 -0.77 0.00 0.00 57.85 56.36 1vlq n ARG 261 Cb 0.09 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1vlq n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vlq s ALA 262 N -2.58 3.48 -0.09 7.54 0.00 -0.88 -4.82 121.76 124.41 1vlq s ALA 262 Ca 0.10 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1vlq s ALA 262 Cb 0.15 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 1vlq s ALA 262 CO 0.68 0.20 0.09 1.63 0.00 0.00 0.00 175.76 178.36 1vlq n LYS 263 N 2.43 6.12 -2.28 0.00 4.76 -1.26 -1.37 118.16 126.56 1vlq n LYS 263 Ca -0.06 -0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.03 1vlq n LYS 263 Cb 0.51 -0.60 -0.02 0.00 -1.84 0.00 0.00 35.03 33.07 1vlq n LYS 263 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1vlq s ILE 264 N -1.11 4.59 0.39 -0.18 -4.36 -1.26 -4.27 121.20 114.99 1vlq s ILE 264 Ca 0.01 1.11 -0.27 0.00 -0.26 0.00 0.00 60.65 61.23 1vlq s ILE 264 Cb 0.01 -3.76 -0.10 0.00 1.25 0.00 0.00 42.46 39.86 1vlq s ILE 264 CO 0.07 -0.80 1.46 -2.84 0.24 0.00 0.00 174.94 173.06 1vlq s PRO 265 N -4.35 4.02 -0.00 0.37 0.02 -1.26 -4.18 135.00 129.62 1vlq s PRO 265 Ca 0.58 2.51 -0.01 0.00 0.02 0.00 0.00 61.00 64.09 1vlq s PRO 265 Cb -0.10 -2.90 -0.00 0.00 0.02 0.00 0.00 34.50 31.52 1vlq s PRO 265 CO 0.37 -0.58 0.02 0.00 -0.33 0.00 0.00 177.00 176.48 1vlq s ALA 266 N -1.14 -0.04 -0.23 -1.55 0.00 0.10 -0.90 121.76 118.00 1vlq s ALA 266 Ca 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.35 1vlq s ALA 266 Cb -0.45 0.03 0.03 0.00 0.00 0.00 0.00 23.12 22.73 1vlq s ALA 266 CO 0.61 -0.08 -0.11 -1.17 0.00 0.00 0.00 175.76 175.00 1vlq s LEU 267 N -0.62 2.93 0.25 0.00 2.96 0.06 -1.45 118.68 122.82 1vlq s LEU 267 Ca -0.07 -0.90 0.03 0.00 -0.22 0.00 0.00 54.13 52.97 1vlq s LEU 267 Cb -0.04 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1vlq s LEU 267 CO -0.00 -0.10 0.40 -0.36 -1.32 0.00 0.00 176.35 174.97 1vlq s PHE 268 N 1.28 3.47 0.07 5.38 0.40 0.05 -1.10 117.98 127.52 1vlq s PHE 268 Ca -0.00 0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 1vlq s PHE 268 Cb -0.16 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 1vlq s PHE 268 CO -0.07 0.37 -0.06 -1.54 0.70 0.00 0.00 175.22 174.62 1vlq s SER 269 N -3.76 0.89 -0.05 1.36 1.04 -0.88 -0.75 113.70 111.55 1vlq s SER 269 Ca 0.36 -0.83 -0.10 0.00 0.48 0.00 0.00 55.95 55.86 1vlq s SER 269 Cb -0.10 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1vlq s SER 269 CO 0.31 -0.39 0.25 0.54 0.98 0.00 0.00 173.24 174.92 1vlq s VAL 270 N -2.81 0.04 -0.21 5.02 0.11 -0.58 -1.77 120.40 120.20 1vlq s VAL 270 Ca 0.02 -0.30 -0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1vlq s VAL 270 Cb -0.00 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1vlq s VAL 270 CO -0.04 -0.16 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.69 1vlq s GLY 271 N -0.65 1.60 0.00 6.54 0.00 -1.26 -1.06 107.32 112.50 1vlq s GLY 271 Ca -0.07 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.50 1vlq s GLY 271 CO 0.02 0.36 1.46 1.04 0.00 0.00 0.00 173.10 175.98 1vlq n LEU 272 N 4.65 3.11 -0.38 0.66 4.77 -0.40 -4.52 117.00 124.89 1vlq n LEU 272 Ca -0.18 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 1vlq n LEU 272 Cb 0.51 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1vlq n LEU 272 CO 0.29 0.64 0.00 -0.67 -1.33 0.00 0.00 177.39 176.32 1vlq n ASP 274 N 1.96 -0.98 -1.09 -1.43 -0.08 -1.23 -4.67 116.55 109.03 1vlq n ASP 274 Ca 0.06 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.45 1vlq n ASP 274 Cb 0.35 -0.49 0.23 0.00 2.34 0.00 0.00 41.12 43.55 1vlq n ASP 274 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1vlq n ASN 275 N 0.00 3.44 -0.11 1.67 6.94 -1.26 -3.48 115.26 122.45 1vlq n ASN 275 Ca 0.00 -1.96 -0.24 0.00 -0.02 0.00 0.00 54.58 52.36 1vlq n ASN 275 Cb 0.00 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.01 1vlq n ASN 275 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1vlq n ILE 276 N 1.34 1.53 -3.87 1.53 2.08 -1.26 -4.57 119.36 116.14 1vlq n ILE 276 Ca 0.19 -0.12 -0.29 0.00 0.56 0.00 0.00 62.75 63.09 1vlq n ILE 276 Cb 0.56 -2.00 -0.13 0.00 -0.75 0.00 0.00 39.64 37.33 1vlq n ILE 276 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vlq n PRO 278 N 2.43 1.20 -0.26 0.00 -0.02 -1.23 -4.72 135.00 132.40 1vlq n PRO 278 Ca 0.16 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 62.19 1vlq n PRO 278 Cb 0.35 -2.20 0.36 0.00 -0.02 0.00 0.00 33.50 31.99 1vlq n PRO 278 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vlq h PRO 279 N 1.00 0.71 -0.11 0.52 0.11 -1.80 -1.95 132.00 130.49 1vlq h PRO 279 Ca -0.48 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1vlq h PRO 279 Cb 1.34 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1vlq h PRO 279 CO 0.54 0.47 -0.26 0.66 -0.21 0.00 0.00 178.00 179.20 1vlq h SER 280 N 0.73 0.19 -0.06 -2.05 4.64 -1.94 0.28 113.55 115.33 1vlq h SER 280 Ca 0.42 -0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 61.46 1vlq h SER 280 Cb 0.62 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1vlq h SER 280 CO -0.19 0.46 -0.83 0.71 -0.87 0.00 0.00 176.83 176.11 1vlq h THR 281 N 0.18 1.29 -0.16 2.95 1.35 -1.69 -1.12 112.91 115.70 1vlq h THR 281 Ca 0.03 -2.05 -0.02 0.00 -0.55 0.00 0.00 66.41 63.82 1vlq h THR 281 Cb 0.56 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1vlq h THR 281 CO 0.04 0.64 0.03 0.58 -0.25 0.00 0.00 175.52 176.56 1vlq h VAL 282 N 0.48 1.22 -0.40 6.82 2.07 -0.94 -3.03 116.25 122.46 1vlq h VAL 282 Ca -0.06 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 1vlq h VAL 282 Cb 1.46 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1vlq h VAL 282 CO 0.17 0.21 -0.06 -0.26 0.02 0.00 0.00 177.57 177.64 1vlq h PHE 283 N 0.06 0.73 -0.50 1.57 0.04 -0.49 -0.56 116.94 117.79 1vlq h PHE 283 Ca 0.05 -0.11 0.08 0.00 2.80 0.00 0.00 57.97 60.79 1vlq h PHE 283 Cb 0.29 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.18 1vlq h PHE 283 CO 0.02 0.73 0.15 0.00 -0.60 0.00 0.00 178.31 178.60 1vlq h ALA 284 N 1.30 0.60 -0.24 2.45 0.00 -1.18 0.22 119.26 122.42 1vlq h ALA 284 Ca 0.12 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1vlq h ALA 284 Cb 0.49 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1vlq h ALA 284 CO 0.03 -0.25 0.09 0.00 0.00 0.00 0.00 179.25 179.11 1vlq h ALA 285 N 1.36 0.32 -0.59 0.00 0.00 -1.34 -2.45 119.26 116.56 1vlq h ALA 285 Ca 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1vlq h ALA 285 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1vlq h ALA 285 CO -0.28 -0.07 0.27 -0.92 0.00 0.00 0.00 179.25 178.26 1vlq h TYR 286 N 0.23 0.85 -0.18 0.00 3.20 -0.75 -1.35 116.97 118.97 1vlq h TYR 286 Ca 0.08 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1vlq h TYR 286 Cb 0.21 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1vlq h TYR 286 CO -0.00 0.66 -0.30 -0.91 -1.64 0.00 0.00 178.16 175.97 1vlq h ASN 287 N 0.80 0.36 1.02 -2.11 2.35 -0.54 -2.60 115.58 114.86 1vlq h ASN 287 Ca 0.20 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1vlq h ASN 287 Cb 0.13 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1vlq h ASN 287 CO -0.02 0.65 -0.43 -1.22 -1.65 0.00 0.00 177.43 174.76 1vlq n TYR 288 N -4.10 0.62 -1.67 1.19 4.01 -0.93 -4.92 117.16 111.35 1vlq n TYR 288 Ca -0.01 0.18 -0.47 0.00 -0.16 0.00 0.00 57.90 57.44 1vlq n TYR 288 Cb 0.42 -0.71 -0.04 0.00 -0.31 0.00 0.00 39.34 38.69 1vlq n TYR 288 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1vlq n TYR 289 N -2.10 2.30 1.05 -0.72 9.36 -0.52 -3.30 117.16 123.23 1vlq n TYR 289 Ca 0.04 0.12 0.11 0.00 3.32 0.00 0.00 57.90 61.49 1vlq n TYR 289 Cb 0.43 -2.61 0.07 0.00 -0.63 0.00 0.00 39.34 36.60 1vlq n TYR 289 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1vlq n ALA 290 N 5.17 3.85 -1.96 2.98 0.00 -0.66 -4.92 120.51 124.96 1vlq n ALA 290 Ca 0.20 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 1vlq n ALA 290 Cb 0.29 -0.90 0.07 0.00 0.00 0.00 0.00 19.45 18.91 1vlq n ALA 290 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vlq s GLY 291 N -2.73 1.77 0.30 0.00 0.00 -0.47 -4.77 107.32 101.42 1vlq s GLY 291 Ca 0.15 -1.31 -0.30 0.00 0.00 0.00 0.00 44.72 43.26 1vlq s GLY 291 CO 0.68 -0.90 1.59 -1.55 0.00 0.00 0.00 173.10 172.92 1vlq n PRO 292 N -2.71 2.70 -3.70 2.90 -0.04 -1.26 -4.88 135.00 128.01 1vlq n PRO 292 Ca 0.10 0.96 -0.14 0.00 -0.04 0.00 0.00 63.50 64.38 1vlq n PRO 292 Cb 0.60 -2.74 -0.08 0.00 -0.04 0.00 0.00 33.50 31.24 1vlq n PRO 292 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1vlq s LYS 293 N -0.66 0.75 0.07 0.54 -2.85 -1.26 -0.72 119.74 115.61 1vlq s LYS 293 Ca 0.63 -0.01 0.02 0.00 -1.00 0.00 0.00 55.97 55.61 1vlq s LYS 293 Cb -0.49 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 35.58 1vlq s LYS 293 CO 0.50 -0.21 -0.07 -1.21 0.10 0.00 0.00 175.35 174.46 1vlq s GLU 294 N -1.15 0.70 -0.05 1.78 2.02 -0.53 -4.97 118.70 116.50 1vlq s GLU 294 Ca -0.12 -1.09 0.02 0.00 0.02 0.00 0.00 54.97 53.80 1vlq s GLU 294 Cb -0.04 -0.22 0.01 0.00 0.10 0.00 0.00 34.13 33.98 1vlq s GLU 294 CO 0.05 0.01 -0.11 -1.50 0.02 0.00 0.00 175.26 173.73 1vlq s ILE 295 N -2.72 1.01 -0.21 -1.63 2.07 -1.26 -0.77 121.20 117.69 1vlq s ILE 295 Ca 0.03 -0.43 -0.15 0.00 -1.41 0.00 0.00 60.65 58.69 1vlq s ILE 295 Cb -0.01 -0.92 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 1vlq s ILE 295 CO -0.03 0.32 0.34 -0.13 -1.91 0.00 0.00 174.94 173.53 1vlq s ARG 296 N 0.52 4.15 -0.19 3.50 1.81 0.07 -4.96 118.95 123.84 1vlq s ARG 296 Ca -0.11 0.09 -0.05 0.00 -1.72 0.00 0.00 55.73 53.94 1vlq s ARG 296 Cb -0.14 -3.54 -0.02 0.00 -0.45 0.00 0.00 34.95 30.80 1vlq s ARG 296 CO 0.02 -0.01 -0.01 0.42 -0.68 0.00 0.00 175.30 175.04 1vlq s ILE 297 N 1.25 3.86 -0.43 1.52 1.01 -1.26 -1.53 121.20 125.62 1vlq s ILE 297 Ca 0.16 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1vlq s ILE 297 Cb -0.14 -2.73 0.12 0.00 0.01 0.00 0.00 42.46 39.71 1vlq s ILE 297 CO 0.07 0.44 0.19 -0.31 0.00 0.00 0.00 174.94 175.33 1vlq s TYR 298 N 0.91 3.58 0.18 3.97 2.02 -0.22 -4.99 117.35 122.80 1vlq s TYR 298 Ca 0.01 -2.78 0.24 0.00 -0.37 0.00 0.00 57.07 54.17 1vlq s TYR 298 Cb -0.14 -3.06 1.00 0.00 -0.40 0.00 0.00 41.96 39.36 1vlq s TYR 298 CO 0.02 -0.92 1.86 -1.35 -1.57 0.00 0.00 175.55 173.59 1vlq h PRO 299 N 7.54 0.00 -0.01 -1.71 0.11 -1.96 -1.02 132.00 134.95 1vlq h PRO 299 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1vlq h PRO 299 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1vlq h PRO 299 CO 0.63 0.21 -0.10 0.66 -0.21 0.00 0.00 178.00 179.19 1vlq n TYR 300 N -3.43 0.00 -3.62 0.65 4.01 -1.26 -4.28 117.16 109.23 1vlq n TYR 300 Ca -0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 1vlq n TYR 300 Cb 0.40 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 1vlq n TYR 300 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1vlq s ASN 301 N -1.31 6.52 0.00 7.72 -0.87 -1.18 -4.99 114.94 120.84 1vlq s ASN 301 Ca 0.14 0.66 0.00 0.00 -1.57 0.00 0.00 52.86 52.08 1vlq s ASN 301 Cb 0.11 -2.12 0.00 0.00 -0.02 0.00 0.00 41.25 39.22 1vlq s ASN 301 CO 0.23 0.03 0.00 -3.20 -2.57 0.00 0.00 177.10 171.59 1vlq n ASN 302 N 0.08 0.00 0.08 -1.22 2.85 -1.26 -3.11 115.26 112.68 1vlq n ASN 302 Ca -0.02 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.55 1vlq n ASN 302 Cb 0.52 0.00 0.41 0.00 1.24 0.00 0.00 39.78 41.95 1vlq n ASN 302 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1vlq n HIS 303 N 0.00 0.48 0.30 1.20 -0.00 -1.26 -1.07 115.22 114.87 1vlq n HIS 303 Ca 0.00 0.19 0.19 0.00 0.46 0.00 0.00 57.72 58.56 1vlq n HIS 303 Cb 0.00 -0.81 0.92 0.00 -0.12 0.00 0.00 29.99 29.98 1vlq n HIS 303 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1vlq h GLU 304 N 0.00 0.00 0.00 1.57 9.09 -2.00 -3.48 114.58 119.76 1vlq h GLU 304 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1vlq h GLU 304 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 1vlq h GLU 304 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1vlq n GLY 305 N -0.67 2.77 0.06 1.06 0.00 -0.24 -2.29 105.19 105.89 1vlq n GLY 305 Ca -0.01 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 45.85 1vlq n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlq n GLY 306 N 0.00 -1.11 7.00 -0.02 0.00 -1.26 -4.78 105.19 105.02 1vlq n GLY 306 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vlq n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlq n GLY 307 N 1.31 3.06 0.22 -0.02 0.00 -0.97 -1.50 105.19 107.29 1vlq n GLY 307 Ca 0.13 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1vlq n GLY 307 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vlq h SER 308 N 0.00 0.00 -0.63 1.61 0.02 -1.94 -2.19 113.55 110.42 1vlq h SER 308 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1vlq h SER 308 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1vlq h SER 308 CO 0.00 0.24 0.08 -0.26 -1.14 0.00 0.00 176.83 175.75 1vlq h PHE 309 N 0.00 1.13 -0.38 3.45 -1.00 -1.69 -2.94 116.94 115.51 1vlq h PHE 309 Ca -0.00 -0.17 -0.09 0.00 2.81 0.00 0.00 57.97 60.52 1vlq h PHE 309 Cb 0.65 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 1vlq h PHE 309 CO 0.00 0.97 -0.15 0.37 -1.61 0.00 0.00 178.31 177.89 1vlq h GLN 310 N 0.97 0.70 -0.91 1.51 5.75 -1.01 -2.72 115.11 119.39 1vlq h GLN 310 Ca 0.19 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1vlq h GLN 310 Cb 0.46 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.91 1vlq h GLN 310 CO 0.02 0.81 0.59 0.00 -2.65 0.00 0.00 178.83 177.61 1vlq h ALA 311 N 1.21 1.20 -0.55 3.38 0.00 -1.36 -1.10 119.26 122.04 1vlq h ALA 311 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1vlq h ALA 311 Cb 0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1vlq h ALA 311 CO 0.04 0.47 -0.07 0.28 0.00 0.00 0.00 179.25 179.98 1vlq h VAL 312 N 1.16 1.26 -0.40 0.00 2.07 -1.43 -2.44 116.25 116.48 1vlq h VAL 312 Ca 0.36 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1vlq h VAL 312 Cb -0.02 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1vlq h VAL 312 CO -0.11 0.43 0.09 -0.33 0.02 0.00 0.00 177.57 177.66 1vlq h GLU 313 N 0.90 0.60 -0.16 1.57 4.39 -1.07 -2.25 114.58 118.56 1vlq h GLU 313 Ca 0.15 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1vlq h GLU 313 Cb 0.62 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1vlq h GLU 313 CO 0.04 0.56 -0.07 1.96 -1.16 0.00 0.00 179.01 180.33 1vlq h GLN 314 N 0.58 0.33 -0.37 2.33 4.20 -0.98 0.22 115.11 121.42 1vlq h GLN 314 Ca 0.13 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1vlq h GLN 314 Cb 0.24 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1vlq h GLN 314 CO -0.00 0.64 0.12 0.28 -0.67 0.00 0.00 178.83 179.20 1vlq h VAL 315 N -0.00 0.87 -0.62 -0.54 2.07 -1.32 -1.14 116.25 115.57 1vlq h VAL 315 Ca 0.03 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1vlq h VAL 315 Cb 0.54 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1vlq h VAL 315 CO 0.02 0.05 0.30 0.11 0.02 0.00 0.00 177.57 178.07 1vlq h LYS 316 N 0.26 0.89 -0.35 1.57 1.57 -1.37 -1.48 116.57 117.67 1vlq h LYS 316 Ca 0.17 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1vlq h LYS 316 Cb 0.16 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1vlq h LYS 316 CO -0.18 0.71 0.14 0.35 -0.57 0.00 0.00 179.45 179.89 1vlq h PHE 317 N 0.85 0.25 -0.04 -1.35 3.57 -0.61 -2.23 116.94 117.38 1vlq h PHE 317 Ca 0.21 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.52 1vlq h PHE 317 Cb 0.11 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1vlq h PHE 317 CO -0.00 0.12 -0.86 -0.07 -2.23 0.00 0.00 178.31 175.27 1vlq h LEU 318 N 0.30 0.58 -0.02 0.59 3.38 -1.09 -1.48 115.31 117.57 1vlq h LEU 318 Ca 0.15 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1vlq h LEU 318 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1vlq h LEU 318 CO -0.14 1.20 -0.07 0.50 0.09 0.00 0.00 178.44 180.02 1vlq h LYS 319 N 0.29 -0.12 -0.24 1.13 3.64 -1.20 -1.35 116.57 118.73 1vlq h LYS 319 Ca -0.06 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1vlq h LYS 319 Cb 1.47 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 1vlq h LYS 319 CO 0.15 -0.08 0.12 -0.22 -2.27 0.00 0.00 179.45 177.15 1vlq h LYS 320 N -0.12 0.34 -0.86 1.90 3.64 -1.35 -2.91 116.57 117.21 1vlq h LYS 320 Ca 0.04 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1vlq h LYS 320 Cb 0.17 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 1vlq h LYS 320 CO -0.09 0.34 0.52 1.25 -2.27 0.00 0.00 179.45 179.20 1vlq h LEU 321 N 0.26 0.77 -2.62 5.20 5.85 -1.17 -2.67 115.31 120.93 1vlq h LEU 321 Ca 0.08 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1vlq h LEU 321 Cb 0.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1vlq h LEU 321 CO -0.01 0.46 0.05 0.49 -0.34 0.00 0.00 178.44 179.09 1vlq n PHE 322 N -4.68 1.33 -0.47 1.25 3.72 -0.52 -5.09 117.46 113.00 1vlq n PHE 322 Ca 0.14 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1vlq n PHE 322 Cb 0.24 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10